azetidin-1-yl-[2-(1,3-benzoxazol-2-ylsulfanylmethyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[2-(1,3-benzoxazol-2-ylsulfanylmethyl)phenyl]methanone Openeye Name: azetidin-1-yl-[2-(1,3-benzoxazol-2-ylsulfanylmethyl)phenyl]methanone CAS Name: 1-azetidinyl-[2-[(1,3-benzoxazol-2-ylthio)methyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[2-(1,3-benzoxazol-2-ylsulfanylmethyl)phenyl]methanone Traditional Name: azetidin-1-yl-[2-[(1,3-benzoxazol-2-ylthio)methyl]phenyl]methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O2S/c21-17(20-10-5-11-20)14-7-2-1-6-13(14)12-23-18-19-15-8-3-4-9-16(15)22-18/h1-4,6-9H,5,10-12H2