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

Systemtic Name: 2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S2/c1-10-9-25-16(17-10)19-15(22)8-20(2)26(23,24)12-4-5-13-11(7-12)3-6-14(21)18-13/h4-5,7,9H,3,6,8H2,1-2H3,(H,18,21)(H,17,19,22)