N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-15-7-9-17(10-8-15)23-21(28-16(2)26-23)13-22(27)24-12-11-18-14-25-20-6-4-3-5-19(18)20/h3-10,14,25H,11-13H2,1-2H3,(H,24,27)