2-(Cyclopropanecarbonylamino)-4-methylthiazole-5-carboxylic Acid Benzylamide

HCID 855681
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Basic information

Standard SMILES
Cc1nc(NC(=O)C2CC2)sc1C(=O)NCc1ccccc1
InChIKey
GCMXBJVRGMPLSE-UHFFFAOYSA-N
Molecular formula
C16H17N3O2S
Average molar mass
315.4 g/mol

Names & identifiers

Preferred name
2-(Cyclopropanecarbonylamino)-4-methylthiazole-5-carboxylic Acid Benzylamide
IUPAC
N-benzyl-2-(cyclopropanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide

Names & synonyms

Oprea1_062898SCHEMBL3585102GCMXBJVRGMPLSE-UHFFFAOYSA-NAKOS000708172ST50305844SR-01000340491SR-01000340491-12-(Cyclopropanecarbonylamino)-4-methylthiazole-5-carboxylic Acid BenzylamideN-BENZYL-2-CYCLOPROPANEAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE

Database identifiers

PubChem CID
855681

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
99.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records
New reaction record

Linked notes

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