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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS2/c1-11-9-21-16(19-11)22-10-15(20)17-7-6-12-8-18-14-5-3-2-4-13(12)14/h2-5,8-9,18H,6-7,10H2,1H3,(H,17,20)