5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]oxindole Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C19H16N2O3S/c1-23-16-6-4-12(8-17(16)24-2)19-21-15(10-25-19)11-3-5-14-13(7-11)9-18(22)20-14/h3-8,10H,9H2,1-2H3,(H,20,22)