N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS2/c24-19(13-25-11-14-6-2-1-3-7-14)23-20-22-18(12-26-20)16-10-21-17-9-5-4-8-15(16)17/h1-10,12,21H,11,13H2,(H,22,23,24)