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

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H16N2O3S/c23-19-6-3-12-9-13(1-4-15(12)21-19)16-11-26-20(22-16)14-2-5-17-18(10-14)25-8-7-24-17/h1-2,4-5,9-11H,3,6-8H2,(H,21,23)