(4-ethanoylphenyl) 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetylphenyl) 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid (4-acetylphenyl) ester Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H13NO3S2/c1-10-15(23-16(18-10)13-7-8-22-9-13)17(20)21-14-5-3-12(4-6-14)11(2)19/h3-9H,1-2H3