N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[8-quinolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-oxolanylmethyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[oxolan-2-ylmethyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[8-quinolylsulfonyl(tetrahydrofurfuryl)amino]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H22N4O4S2/c1-14-13-29-20(22-14)23-18(25)12-24(11-16-7-4-10-28-16)30(26,27)17-8-2-5-15-6-3-9-21-19(15)17/h2-3,5-6,8-9,13,16H,4,7,10-12H2,1H3,(H,22,23,25)