1-ethanoyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

InChI=1S/C24H24N4O5S2/c1-14-23(17-6-9-21-20(12-17)27(3)22(30)13-33-21)25-24(34-14)26-35(31,32)18-7-8-19-16(11-18)5-4-10-28(19)15(2)29/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,25,26)