N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C30H21ClN4O2S3 MolecularWeight: 601.16134

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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)SCC(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H21ClN4O2S3/c31-20-12-10-19(11-13-20)26(36)17-39-30-34-24-15-14-21(16-27(24)40-30)32-28(37)18-38-29-33-23-8-4-5-9-25(23)35(29)22-6-2-1-3-7-22/h1-16H,17-18H2,(H,32,37)