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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-15-14-28-22(25-15)16-6-8-18(9-7-16)27-13-21(26)23-11-10-17-12-24-20-5-3-2-4-19(17)20/h2-9,12,14,24H,10-11,13H2,1H3,(H,23,26)