2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C15H16N4O4S2 MolecularWeight: 380.44194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N4O4S2/c1-19(9-14(21)18-15-16-6-7-24-15)25(22,23)11-3-4-12-10(8-11)2-5-13(20)17-12/h3-4,6-8H,2,5,9H2,1H3,(H,17,20)(H,16,18,21)