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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-methoxyanilino)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-methoxyanilino)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(3-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(m-anisidino)-4-methyl-thiazole-5-carboxylate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-7-10(11(15)16)18-12(13-7)14-8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H,13,14)(H,15,16)/p-1