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

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

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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(CC4)S(=O)(=O)C

Isomeric SMILES

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

InChI

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