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

Systemtic Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-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=CC=C3C

Isomeric SMILES

CCOCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O3S/c1-3-29-15-9-14-26-22(28)20(30-23(26)24-18-11-5-4-6-12-18)16-21(27)25-19-13-8-7-10-17(19)2/h4-8,10-13,20H,3,9,14-16H2,1-2H3,(H,25,27)/t20-/m1/s1