2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[[2-(3-dibenzofuranylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(dibenzofuran-3-ylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[[2-(dibenzofuran-3-ylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]acetamide Formula: C30H21N5O3S3 MolecularWeight: 595.71444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)CSC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)NC(=O)CSC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H21N5O3S3/c36-27(15-39-29-33-21-6-2-3-7-22(21)34-29)32-18-10-12-23-26(14-18)41-30(35-23)40-16-28(37)31-17-9-11-20-19-5-1-4-8-24(19)38-25(20)13-17/h1-14H,15-16H2,(H,31,37)(H,32,36)(H,33,34)