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

Systemtic Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N([C@@H](C4)C)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-4-27-15-6-7-16-18(11-15)28-20(21-16)22-19(24)13-5-8-17-14(10-13)9-12(2)23(17)29(3,25)26/h5-8,10-12H,4,9H2,1-3H3,(H,21,22,24)/t12-/m1/s1