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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-(p-anisidino)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-8-13(14(18)19)21-12(15-8)7-11(17)16-9-3-5-10(20-2)6-4-9/h3-6H,7H2,1-2H3,(H,16,17)(H,18,19)/p-1