(Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide

HCID 40952002
Substructure searchFind similar structures

Basic information

Standard SMILES
COCCn1c(=NC(=O)c2ccc(SC)cc2)sc2ccccc21
InChIKey
KTWKEGDACSYLOH-UHFFFAOYSA-N
Molecular formula
C18H18N2O2S2
Average molar mass
358.5 g/mol

Names & identifiers

Preferred name
(Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
IUPAC
N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methylsulfanylbenzamide

Names & synonyms

SCHEMBL3384614SCHEMBL3384617F2555-0318(Z)-N-(3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide

Database identifiers

PubChem CID
40952002

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
92.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
New reaction record

Linked notes

Loading…