6-(5-ethyl-2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-ethyl-2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-ethyl-2-methyl-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-ethyl-2-methyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-ethyl-2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-ethyl-2-methyl-thiazol-4-yl)-3,4-dihydrocarbostyril Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=C(N=C(S1)C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N2OS/c1-3-13-15(16-9(2)19-13)11-4-6-12-10(8-11)5-7-14(18)17-12/h4,6,8H,3,5,7H2,1-2H3,(H,17,18)