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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2OS/c1-14-8-10-17(11-9-14)22-20(26-16(3)23-22)13-21(25)24-15(2)12-18-6-4-5-7-19(18)24/h4-11,15H,12-13H2,1-3H3