1-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-25(12-11-20-7-3-1-4-8-20)29-15-13-21(14-16-29)26-28-24(19-34-26)27(32)30-17-23(18-30)33-22-9-5-2-6-10-22/h1-10,19,21,23H,13-18H2