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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: 2-[isopropyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[propan-2-yl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[propan-2-yl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: 2-[isopropyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-12(2)22(10-16(23)21-18-20-13(3)11-26-18)27(24,25)15-8-4-6-14-7-5-9-19-17(14)15/h4-9,11-12H,10H2,1-3H3,(H,20,21,23)