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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS2/c25-20(22-11-10-16-12-23-18-9-5-4-8-17(16)18)14-27-21-24-19(13-26-21)15-6-2-1-3-7-15/h1-9,12-13,23H,10-11,14H2,(H,22,25)