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

Systemtic Name: 2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxyethyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S2/c1-13-12-27-18(20-13)21-16(23)11-22(9-10-26-2)28(24,25)15-7-3-5-14-6-4-8-19-17(14)15/h3-8,12H,9-11H2,1-2H3,(H,20,21,23)