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

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(homoveratrylamino)thiazol-4-yl]oxindole Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)OC

InChI

InChI=1S/C21H21N3O3S/c1-26-18-6-3-13(9-19(18)27-2)7-8-22-21-24-17(12-28-21)14-4-5-16-15(10-14)11-20(25)23-16/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)