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

Systemtic Name: 2-[2-dimethylaminoethyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-dimethylaminoethyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-dimethylaminoethyl(8-quinolinylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-dimethylaminoethyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-dimethylaminoethyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S2/c1-14-13-28-19(21-14)22-17(25)12-24(11-10-23(2)3)29(26,27)16-8-4-6-15-7-5-9-20-18(15)16/h4-9,13H,10-12H2,1-3H3,(H,21,22,25)