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

Systemtic Name: phenyl-[1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: phenyl-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone CAS Name: [1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: phenyl-[1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]methanone Traditional Name: phenyl-[1-[4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c26-22(17-4-2-1-3-5-17)18-10-12-25(13-11-18)23(27)19-6-8-21(9-7-19)28-14-20-15-29-16-24-20/h1-9,15-16,18H,10-14H2