3-ethyl-5-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-5-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]isoxazole-4-carboxamide CAS Name: 3-ethyl-5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C19H18N4O3S/c1-3-13-17(10(2)26-23-13)18(25)22-19-21-15(9-27-19)12-4-6-14-11(8-12)5-7-16(24)20-14/h4,6,8-9H,3,5,7H2,1-2H3,(H,20,24)(H,21,22,25)