N-(5-methyl-1,3-thiazol-2-yl)-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[propyl(quinolin-8-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[propyl(8-quinolylsulfonyl)amino]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[propyl(8-quinolinylsulfonyl)amino]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[propyl(quinolin-8-ylsulfonyl)amino]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-[propyl(8-quinolylsulfonyl)amino]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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