2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: 2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-22(25-17-18-10-4-1-5-11-18)16-21-23(29)27(20-14-8-3-9-15-20)24(30-21)26-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,25,28)