N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C16H17N3O3S/c1-9-10(2)23-16(17-9)19-15(21)8-22-12-4-5-13-11(7-12)3-6-14(20)18-13/h4-5,7H,3,6,8H2,1-2H3,(H,18,20)(H,17,19,21)