1-(2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-14-7-9-17(10-8-14)21-19(25-15(2)22-21)13-20(24)23-12-11-16-5-3-4-6-18(16)23/h3-10H,11-13H2,1-2H3