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

Systemtic Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-indoline-5-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H19N3O4S2/c1-11-8-13-9-12(4-7-16(13)22(11)28(3,24)25)18(23)21-19-20-15-6-5-14(26-2)10-17(15)27-19/h4-7,9-11H,8H2,1-3H3,(H,20,21,23)/t11-/m1/s1