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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenacylsulfanylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(phenacylthio)-4-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(phenacylthio)thiazol-4-yl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S2/c27-21(16-6-2-1-3-7-16)15-30-23-26-18(14-29-23)12-22(28)24-11-10-17-13-25-20-9-5-4-8-19(17)20/h1-9,13-14,25H,10-12,15H2,(H,24,28)