2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-13-9-10-16(14(2)11-13)22-20-23(3)19(25)17(26-20)12-18(24)21-15-7-5-4-6-8-15/h4-11,17H,12H2,1-3H3,(H,21,24)