(4-hydroxyphenyl)-[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H22N2O4S/c26-20-5-1-16(2-6-20)22(27)17-9-11-25(12-10-17)23(28)18-3-7-21(8-4-18)29-13-19-14-30-15-24-19/h1-8,14-15,17,26H,9-13H2