N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3OS/c1-14-8-10-15(11-9-14)21(25)24-19(13-16-5-4-12-26-16)20-22-17-6-2-3-7-18(17)23-20/h2-13H,1H3,(H,22,23)(H,24,25)/b19-13-