N-(3-methylphenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-yl)-N-(m-tolyl)acetamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-19-9-8-14-22(17-19)27-24(30)18-23-25(31)29(16-15-20-10-4-2-5-11-20)26(32-23)28-21-12-6-3-7-13-21/h2-14,17,23H,15-16,18H2,1H3,(H,27,30)