N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C(=O)C

InChI

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