(2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)indoline-5-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H19N3O3S2/c1-11-8-14-9-13(4-7-17(14)22(11)27(3,24)25)19(23)21-15-5-6-16-18(10-15)26-12(2)20-16/h4-7,9-11H,8H2,1-3H3,(H,21,23)/t11-/m1/s1