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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2,4-dimethylphenyl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CS3)SC2=S)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)/C(=C/C3=CC=CS3)/SC2=S)C

InChI

InChI=1S/C19H18N2O2S3/c1-12-5-6-15(13(2)10-12)20-17(22)7-8-21-18(23)16(26-19(21)24)11-14-4-3-9-25-14/h3-6,9-11H,7-8H2,1-2H3,(H,20,22)/b16-11-