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

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(homoveratrylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-25-18-6-5-15(11-16(18)12-21(25)26)17-13-29-22(24-17)23-9-8-14-4-7-19(27-2)20(10-14)28-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,24)