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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-1-piperidino-ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C16H19N3O2S/c17-16-18-13(11-22-16)12-6-2-3-7-14(12)21-10-15(20)19-8-4-1-5-9-19/h2-3,6-7,11H,1,4-5,8-10H2,(H2,17,18)