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

Systemtic Name: 2-[(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1S)-2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1S)-2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H14ClN2O3S- MolecularWeight: 337.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)C2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)C2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H15ClN2O3S/c1-7-4-5-10(16)6-11(7)18-13(19)8(2)14-17-9(3)12(22-14)15(20)21/h4-6,8H,1-3H3,(H,18,19)(H,20,21)/p-1/t8-/m0/s1