2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C29H22N4OS4 MolecularWeight: 570.77118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSC5=NC6=C(S5)C=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSC5=NC6=C(S5)C=C(C=C6)N

InChI

InChI=1S/C29H22N4OS4/c30-20-11-13-22-24(15-20)36-28(32-22)35-17-26(34)31-21-12-14-23-25(16-21)37-29(33-23)38-27(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,27H,17,30H2,(H,31,34)