3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C24H20FN3O4S2 MolecularWeight: 497.561703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H20FN3O4S2/c1-32-20-11-8-16(23(29)27-24-26-18-10-9-17(25)14-21(18)33-24)13-22(20)34(30,31)28-12-4-6-15-5-2-3-7-19(15)28/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,26,27,29)