azetidin-1-yl-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanone

Systemtic Name: azetidin-1-yl-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanone Openeye Name: azetidin-1-yl-[5-(1,3-benzothiazol-2-yl)-2-furyl]methanone CAS Name: 1-azetidinyl-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methanone IUPAC Name: azetidin-1-yl-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanone Traditional Name: azetidin-1-yl-[5-(1,3-benzothiazol-2-yl)-2-furyl]methanone Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N2O2S/c18-15(17-8-3-9-17)12-7-6-11(19-12)14-16-10-4-1-2-5-13(10)20-14/h1-2,4-7H,3,8-9H2