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

Systemtic Name: 1-benzofuran-2-yl-[4-[4-(3-phenoxyazetidin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzofuran-2-yl-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: 2-benzofuranyl-[4-[4-[oxo-(3-phenoxy-1-azetidinyl)methyl]-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzofuran-2-yl-[4-[4-(3-phenoxyazetidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzofuran-2-yl-[4-[4-(3-phenoxyazetidine-1-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H25N3O4S/c31-26(30-15-21(16-30)33-20-7-2-1-3-8-20)22-17-35-25(28-22)18-10-12-29(13-11-18)27(32)24-14-19-6-4-5-9-23(19)34-24/h1-9,14,17-18,21H,10-13,15-16H2