3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(4-methoxyphenyl)thiazol-4-yl]carbostyril Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O2S/c1-23-14-8-6-12(7-9-14)19-21-17(11-24-19)15-10-13-4-2-3-5-16(13)20-18(15)22/h2-11H,1H3,(H,20,22)