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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-indolin-1-yl-ethanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-25-18-8-7-15(11-19(18)26-2)21-22-16(13-27-21)12-20(24)23-10-9-14-5-3-4-6-17(14)23/h3-8,11,13H,9-10,12H2,1-2H3