(E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S/c1-25-18-10-5-2-7-14(18)13-15(20(24)19-11-6-12-26-19)21-22-16-8-3-4-9-17(16)23-21/h2-13H,1H3,(H,22,23)/b15-13-