2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12-7-6-10-15(13(12)2)21-17(23)11-16-18(24)22(19(20)25-16)14-8-4-3-5-9-14/h3-10,16,20H,11H2,1-2H3,(H,21,23)