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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(18-10)7-17-15(21)8-22-12-3-4-13-11(6-12)2-5-14(20)19-13/h3-4,6,9H,2,5,7-8H2,1H3,(H,17,21)(H,19,20)