(5E)-5-[3-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one

HCID 2271997

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Basic information

CAS: 6187-32-2
Standard SMILES: COc1cc(/C=C2/SC(=S)N(C)C2=O)ccc1OCc1cccc2ccccc12
InChIKey: ZAHILMKREZFVAI-FYJGNVAPSA-N
Molecular formula: C23H19NO3S2
Average molar mass: 421.5 g/mol
Monoisotopic mass: 421.08063582

Names & identifiers

Preferred name: (5E)-5-[3-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one
IUPAC: (5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Names & synonyms

STK0852196187-32-2DTXSID70367511SMSF0016781AKOS000412370CB13226(5E)-5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one(5E)-5-[3-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-3-methyl-2-thioxo-1,3-thiazolidin-4-oneBIM-0010314.P0015-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one(5E)-5-({3-METHOXY-4-[(NAPHTHALEN-1-YL)METHOXY]PHENYL}METHYLIDENE)-3-METHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE

Database identifiers

CAS: 6187-32-2
PubChem CID: 2271997
DTXSID: DTXSID70367511

Properties

Computed structural properties

XLogP: 5.7
Topological polar surface area: 96.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 29
Formal charge: 0
Complexity: 652

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