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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-26-15-6-3-7-16-17(15)20-19(27-16)21-18(23)13-8-9-14-12(11-13)5-4-10-22(14)28(2,24)25/h3,6-9,11H,4-5,10H2,1-2H3,(H,20,21,23)