2-[(5R)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)OCC)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O3S/c1-4-14-26-22(28)20(15-21(27)25-19-9-7-6-8-16(19)3)30-23(26)24-17-10-12-18(13-11-17)29-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,25,27)/t20-/m1/s1