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

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3,4-dimethylanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-8-4-5-11(6-9(8)2)17-12(18)7-13-16-10(3)14(21-13)15(19)20/h4-6H,7H2,1-3H3,(H,17,18)(H,19,20)/p-1