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

Systemtic Name: 1-[5-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-(3,4-dimethoxyphenyl)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(3,4-dimethoxyphenyl)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-13-21(16-5-7-18-15(11-16)9-10-24(18)14(2)25)23-22(28-13)17-6-8-19(26-3)20(12-17)27-4/h5-8,11-12H,9-10H2,1-4H3