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

Systemtic Name: 2-[(2R)-1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1R)-2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2R)-1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H14ClN2O4S- MolecularWeight: 353.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-7(14-17-8(2)12(23-14)15(20)21)13(19)18-9-4-5-11(22-3)10(16)6-9/h4-7H,1-3H3,(H,18,19)(H,20,21)/p-1/t7-/m1/s1