N-(3,4-dimethylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)C

InChI

InChI=1S/C14H18N2O2S/c1-10-3-4-12(9-11(10)2)15-13(17)5-6-16-7-8-19-14(16)18/h3-4,9H,5-8H2,1-2H3,(H,15,17)