2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-(4-methylpiperidino)ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H21N3O2S/c1-12-5-7-20(8-6-12)16(21)10-22-14-4-2-3-13(9-14)15-11-23-17(18)19-15/h2-4,9,11-12H,5-8,10H2,1H3,(H2,18,19)