2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-34-22-15-13-21(14-16-22)29-26(33)19-35-27-30-23-11-5-6-12-24(23)31(27)18-25(32)28-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16H,7,10,17-19H2,1H3,(H,28,32)(H,29,33)