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

Systemtic Name: 2-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C14H13N3O2S/c15-12(18)6-14-17-11(7-20-14)9-1-3-10-8(5-9)2-4-13(19)16-10/h1,3,5,7H,2,4,6H2,(H2,15,18)(H,16,19)