2-[(5R)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-15-10-6-5-7-13(15)12-20-19-22-18(24)16(26-19)11-17(23)21-14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3,(H,21,23)(H,20,22,24)/t16-/m1/s1