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

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-pyridin-3-yloxyethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(3-pyridyloxy)ethyl]-1-piperidyl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[2-[2-(3-pyridinyloxy)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-pyridin-3-yloxyethyl)piperidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(3-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=CN=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CN=CC=C4

InChI

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