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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2S/c1-19-13-14-23(20(2)17-19)29-25(31)18-24-26(32)30(16-15-21-9-5-3-6-10-21)27(33-24)28-22-11-7-4-8-12-22/h3-14,17,24H,15-16,18H2,1-2H3,(H,29,31)