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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2O2S/c1-15-7-9-19(10-8-15)26-13-21-23-18(14-27-21)12-22(25)24-16(2)11-17-5-3-4-6-20(17)24/h3-10,14,16H,11-13H2,1-2H3