(2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-pyridin-2-yloxyethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-pyridin-2-yloxyethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(2-pyridyloxy)ethyl]-1-piperidyl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[2-[2-(2-pyridinyloxy)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-pyridin-2-yloxyethyl)piperidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(2-pyridyloxy)ethyl]piperidino]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC=N4

InChI

InChI=1S/C23H25N3O2S/c1-17-25-21(22(29-17)18-9-3-2-4-10-18)23(27)26-15-8-6-11-19(26)13-16-28-20-12-5-7-14-24-20/h2-5,7,9-10,12,14,19H,6,8,11,13,15-16H2,1H3