N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-10-8-9-15-20(17)26-22(28)16-21-23(29)27(19-13-6-3-7-14-19)24(30-21)25-18-11-4-2-5-12-18/h2-15,21H,16H2,1H3,(H,26,28)/t21-/m1/s1