N-[2-[(2-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[(2-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[(2-fluorophenyl)methylthio]-1,3-benzothiazol-6-yl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-[(2-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-[(2-fluorobenzyl)thio]-1,3-benzothiazol-6-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C29H21FN4OS3 MolecularWeight: 556.696643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC6=CC=CC=C6F

InChI

InChI=1S/C29H21FN4OS3/c30-22-11-5-4-8-19(22)17-37-29-33-24-15-14-20(16-26(24)38-29)31-27(35)18-36-28-32-23-12-6-7-13-25(23)34(28)21-9-2-1-3-10-21/h1-16H,17-18H2,(H,31,35)