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

Systemtic Name: 6-[2-(3-methoxy-4-methylsulfinyl-phenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-methoxy-4-methylsulfinyl-phenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-methoxy-4-methylsulfinylphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-methoxy-4-methylsulfinylphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-methoxy-4-methylsulfinyl-phenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c1-25-17-10-14(4-7-18(17)27(2)24)20-22-16(11-26-20)13-3-6-15-12(9-13)5-8-19(23)21-15/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,23)