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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl)-N-p-phenetyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-31-21-15-13-19(14-16-21)26-23(29)17-22-24(30)28(20-11-7-4-8-12-20)25(32-22)27-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H,26,29)