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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-22-18(24)16(26-19(22)21-13-7-4-3-5-8-13)12-17(23)20-14-9-6-10-15(11-14)25-2/h3-11,16H,12H2,1-2H3,(H,20,23)/t16-/m1/s1