2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]ethanamide

Systemtic Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-styrylphenyl)acetamide CAS Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)thio]-N-[4-(2-phenylethenyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(2-phenylethenyl)phenyl]acetamide Traditional Name: 2-[(5-methyl-2,3-dihydro-1H-benzimidazol-2-yl)thio]-N-(4-styrylphenyl)acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(N2)SCC(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(N2)SCC(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-17-7-14-21-22(15-17)27-24(26-21)29-16-23(28)25-20-12-10-19(11-13-20)9-8-18-5-3-2-4-6-18/h2-15,24,26-27H,16H2,1H3,(H,25,28)