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

Systemtic Name: 6-(2,5-dimethyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,5-dimethylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,5-dimethyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,5-dimethyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,5-dimethylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H14N2OS/c1-8-14(15-9(2)18-8)11-3-5-12-10(7-11)4-6-13(17)16-12/h3,5,7H,4,6H2,1-2H3,(H,16,17)