4-methyl-2-[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(1R)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-12(19-21-13(2)17(27-19)20(24)25)18(23)22-14-8-10-16(11-9-14)26-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,23)(H,24,25)/p-1/t12-/m1/s1