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

Systemtic Name: 2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl(8-quinolinylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S2/c1-11-10-24-16(18-11)19-14(21)9-20(2)25(22,23)13-7-3-5-12-6-4-8-17-15(12)13/h3-8,10H,9H2,1-2H3,(H,18,19,21)