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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-2-25-18-9-7-16(8-10-18)21-22-17(14-26-21)13-20(24)23-12-11-15-5-3-4-6-19(15)23/h3-10,14H,2,11-13H2,1H3