2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC(=C3)C4=CSC(=N4)N

InChI

InChI=1S/C20H19N3O2S/c21-20-22-17(13-26-20)15-6-3-8-16(11-15)25-12-19(24)23-10-4-7-14-5-1-2-9-18(14)23/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H2,21,22)