N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C31H26N4OS2 MolecularWeight: 534.69434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4CCC6=CC=CC=C6

InChI

InChI=1S/C31H26N4OS2/c1-21-11-16-26-28(19-21)38-30(33-26)23-12-14-24(15-13-23)32-29(36)20-37-31-34-25-9-5-6-10-27(25)35(31)18-17-22-7-3-2-4-8-22/h2-16,19H,17-18,20H2,1H3,(H,32,36)