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

Systemtic Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 1-methyl-5-(2-veratrylthiazol-4-yl)oxindole Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N2O3S/c1-23-17-6-5-14(10-15(17)11-21(23)24)16-12-27-20(22-16)9-13-4-7-18(25-2)19(8-13)26-3/h4-8,10,12H,9,11H2,1-3H3