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

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H17N3O3S/c24-19-6-2-12-9-13(1-4-15(12)22-19)16-11-27-20(23-16)21-14-3-5-17-18(10-14)26-8-7-25-17/h1,3-5,9-11H,2,6-8H2,(H,21,23)(H,22,24)