(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-3-15-9-11-16(12-10-15)20-22-14(2)19(27-20)21(25)26-13-18(24)23-17-7-5-4-6-8-17/h4-12H,3,13H2,1-2H3,(H,23,24)