N-(2,4-dimethylphenyl)-2-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C)C

InChI

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