N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-26-14-6-7-15-17(11-14)27-19(20-15)21-18(23)13-5-8-16-12(10-13)4-3-9-22(16)28(2,24)25/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21,23)