(2-chloranyl-6-methyl-pyridin-3-yl)-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (2-chloranyl-6-methyl-pyridin-3-yl)-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (2-chloro-6-methyl-3-pyridyl)-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: (2-chloro-6-methyl-3-pyridinyl)-[4-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: (2-chloro-6-methylpyridin-3-yl)-[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (2-chloro-6-methyl-3-pyridyl)-[4-[4-(5-methyl-3-phenyl-isoxazol-4-yl)thiazol-2-yl]piperidino]methanone Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=C(ON=C4C5=CC=CC=C5)C)Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-15-8-9-19(23(26)27-15)25(31)30-12-10-18(11-13-30)24-28-20(14-33-24)21-16(2)32-29-22(21)17-6-4-3-5-7-17/h3-9,14,18H,10-13H2,1-2H3