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

Systemtic Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl(8-quinolinylsulfonyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N4O3S2/c1-12-10-20-18(26-12)21-16(23)11-22(14-7-8-14)27(24,25)15-6-2-4-13-5-3-9-19-17(13)15/h2-6,9-10,14H,7-8,11H2,1H3,(H,20,21,23)