cyclohexyl-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclohexyl-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclohexyl-[4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: cyclohexyl-[4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclohexyl-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H31N3O3S/c29-24(19-7-3-1-4-8-19)27-13-11-18(12-14-27)23-26-22(17-32-23)25(30)28-15-21(16-28)31-20-9-5-2-6-10-20/h2,5-6,9-10,17-19,21H,1,3-4,7-8,11-16H2