N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(2-thienyl)propionamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H19NO2S/c24-21(13-12-18-10-6-14-26-18)23-22(16-7-2-1-3-8-16)20-15-17-9-4-5-11-19(17)25-20/h1-11,14-15,22H,12-13H2,(H,23,24)