N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C27H23N3OS2 MolecularWeight: 469.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2SCC3=CSC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2SCC3=CSC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3OS2/c31-27(22-11-5-7-13-26(22)33-17-20-16-32-18-30-20)29-14-23(19-8-2-1-3-9-19)24-15-28-25-12-6-4-10-21(24)25/h1-13,15-16,18,23,28H,14,17H2,(H,29,31)