N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-4-methyl-benzamide

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-4-methyl-benzamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-methyl-benzamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-4-methylbenzamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-4-methylbenzamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-4-methyl-benzamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17NO2S/c1-13-8-10-16(11-9-13)20(23)21-17-12-18(24-19(17)14(2)22)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,23)