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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]-indolin-1-yl-methanone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-24-17-9-5-7-14(18(17)25-2)19-21-15(12-26-19)20(23)22-11-10-13-6-3-4-8-16(13)22/h3-9,12H,10-11H2,1-2H3