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1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H25N3O5S2/c1-14-21(32-22(24-14)16-6-9-19(30-4)20(13-16)31-5)23(27)26-11-10-15-12-17(7-8-18(15)26)33(28,29)25(2)3/h6-9,12-13H,10-11H2,1-5H3


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