3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 3-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H19N3O3S2/c1-28(25,26)23-9-3-6-14-10-13(7-8-18(14)23)17-12-27-20(22-17)16-5-2-4-15(11-16)19(21)24/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H2,21,24)