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

Systemtic Name: 6-[2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-ethoxy-4-methoxy-phenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-ethoxy-4-methoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-ethoxy-4-methoxy-phenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-3-26-19-11-15(5-8-18(19)25-2)21-23-17(12-27-21)14-4-7-16-13(10-14)6-9-20(24)22-16/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,22,24)