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

Systemtic Name: N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-naphthyl)acetamide CAS Name: N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]-2-(1-naphthyl)acetamide Formula: C32H24N2OS2 MolecularWeight: 516.67576

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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)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H24N2OS2/c35-30(20-25-16-9-15-22-10-7-8-17-27(22)25)33-26-18-19-28-29(21-26)36-32(34-28)37-31(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-19,21,31H,20H2,(H,33,35)