2-[2-[[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]amino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C30H25N3O2S3 MolecularWeight: 555.7334

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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)CSCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2S3/c34-27(31-23-14-8-3-9-15-23)19-36-20-28(35)32-24-16-17-25-26(18-24)37-30(33-25)38-29(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-18,29H,19-20H2,(H,31,34)(H,32,35)