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

Systemtic Name: N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]-2-(2-pyridylthio)acetamide Formula: C27H21N3OS3 MolecularWeight: 499.67014

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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=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CSC5=CC=CC=N5

InChI

InChI=1S/C27H21N3OS3/c31-24(18-32-25-13-7-8-16-28-25)29-21-14-15-22-23(17-21)33-27(30-22)34-26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,26H,18H2,(H,29,31)