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

Systemtic Name: 6-[2-(phenylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-benzylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(phenylmethyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-benzyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-benzylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C19H16N2OS MolecularWeight: 320.40814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2OS/c22-18-9-7-14-11-15(6-8-16(14)20-18)17-12-23-19(21-17)10-13-4-2-1-3-5-13/h1-6,8,11-12H,7,9-10H2,(H,20,22)