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

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H14N2O2S2/c1-10-15(23-17(18-10)13-7-8-22-9-13)16(21)19-14-5-3-12(4-6-14)11(2)20/h3-9H,1-2H3,(H,19,21)