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

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12(23)13-7-9-14(10-8-13)21-17(24)11-16-18(25)22(19(20)26-16)15-5-3-2-4-6-15/h2-10,16,20H,11H2,1H3,(H,21,24)