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

Systemtic Name: 2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-carbethoxyanilino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-3-23-16(22)10-4-6-11(7-5-10)18-12(19)8-13-17-9(2)14(24-13)15(20)21/h4-7H,3,8H2,1-2H3,(H,18,19)(H,20,21)/p-1