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

Systemtic Name: 2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C14H13ClN2O3S/c1-7-3-4-9(15)5-10(7)17-11(18)6-12-16-8(2)13(21-12)14(19)20/h3-5H,6H2,1-2H3,(H,17,18)(H,19,20)/p-1