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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS2/c1-15-13-27-22(25-15)28-14-16-6-8-17(9-7-16)21(26)23-11-10-18-12-24-20-5-3-2-4-19(18)20/h2-9,12-13,24H,10-11,14H2,1H3,(H,23,26)