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

Systemtic Name: 2-[3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O3S/c1-3-29-15-7-14-26-22(28)20(30-23(26)25-18-8-5-4-6-9-18)16-21(27)24-19-12-10-17(2)11-13-19/h4-6,8-13,20H,3,7,14-16H2,1-2H3,(H,24,27)