(2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O5S2/c1-13-9-16-10-15(5-7-18(16)25(13)32(4,27)28)21(26)24-22-23-17(12-31-22)14-6-8-19(29-2)20(11-14)30-3/h5-8,10-13H,9H2,1-4H3,(H,23,24,26)/t13-/m1/s1