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

Systemtic Name: 6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-ethoxyphenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-ethoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-p-phenetylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H18N2O2S/c1-2-24-16-7-3-13(4-8-16)20-22-18(12-25-20)15-5-9-17-14(11-15)6-10-19(23)21-17/h3-5,7-9,11-12H,2,6,10H2,1H3,(H,21,23)