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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-15-6-8-18(9-7-15)25-13-20-22-17(14-26-20)12-21(24)23-11-10-16-4-2-3-5-19(16)23/h2-9,14H,10-13H2,1H3