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

Systemtic Name: [4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Openeye Name: (2-allylsulfanyl-3-pyridyl)-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: [4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]-[2-(prop-2-enylthio)-3-pyridinyl]methanone IUPAC Name: [4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(allylthio)-3-pyridyl]-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C27H28N4O3S2 MolecularWeight: 520.66622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CC(C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S2/c1-2-15-35-25-22(9-6-12-28-25)26(32)30-13-10-19(11-14-30)24-29-23(18-36-24)27(33)31-16-21(17-31)34-20-7-4-3-5-8-20/h2-9,12,18-19,21H,1,10-11,13-17H2