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

Systemtic Name: 2-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2-carbomethoxyanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC2=CC=CC=C2C(=O)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC2=CC=CC=C2C(=O)OC)C(=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-8-13(14(19)20)23-12(16-8)7-11(18)17-10-6-4-3-5-9(10)15(21)22-2/h3-6H,7H2,1-2H3,(H,17,18)(H,19,20)/p-1