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

Systemtic Name: 2-[(5R)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-2-(4-methoxyanilino)-4-oxo-5-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-2-(p-anisidino)-2-thiazolin-5-yl]-N-(p-tolyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

InChI

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