N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-11-4-3-5-13(12(11)2)18-15(21)10-17-14(20)6-7-19-8-9-23-16(19)22/h3-5H,6-10H2,1-2H3,(H,17,20)(H,18,21)