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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-indolin-1-yl-ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-14-21(15(2)25)28-22(23-14)17-7-9-18(10-8-17)27-13-20(26)24-12-11-16-5-3-4-6-19(16)24/h3-10H,11-13H2,1-2H3