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

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)benzamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)benzamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)benzamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)benzamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)benzamide Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2S/c1-13(21)18-16(20-19(22)15-10-6-3-7-11-15)12-17(23-18)14-8-4-2-5-9-14/h2-12H,1H3,(H,20,22)