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N-(2,3-dimethylphenyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

N-(2,3-dimethylphenyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name:N-(2,3-dimethylphenyl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Openeye Name:3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)propanamide
CAS Name:N-(2,3-dimethylphenyl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide
IUPAC Name:3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)propanamide
Traditional Name:3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)propionamide
Formula: C21H20N2O2S2
MolecularWeight: 396.5257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S)C


InChI

InChI=1S/C21H20N2O2S2/c1-14-7-6-10-17(15(14)2)22-19(24)11-12-23-20(25)18(27-21(23)26)13-16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,22,24)/b18-13-


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