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

Systemtic Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3OC

InChI

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