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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

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