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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[2-(4-methoxyphenyl)thiazol-4-yl]ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-24-17-8-6-15(7-9-17)20-21-16(13-25-20)12-19(23)22-11-10-14-4-2-3-5-18(14)22/h2-9,13H,10-12H2,1H3