azetidin-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: azetidin-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: azetidin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: 1-azetidinyl-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: azetidin-1-yl-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2O2S/c21-17(19-7-4-8-19)16-13-15(14-5-2-1-3-6-14)18(23-16)20-9-11-22-12-10-20/h1-3,5-6,13H,4,7-12H2