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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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