3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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