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

Systemtic Name: N-(2-ethanoyl-5-phenyl-thiophen-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-3,4-dimethoxy-benzamide Formula: C21H19NO4S MolecularWeight: 381.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-13(23)20-16(12-19(27-20)14-7-5-4-6-8-14)22-21(24)15-9-10-17(25-2)18(11-15)26-3/h4-12H,1-3H3,(H,22,24)