azetidin-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: azetidin-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: azetidin-1-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 1-azetidinyl-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: azetidin-1-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: azetidin-1-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC2)OCC3=CSC=N3

InChI

InChI=1S/C15H16N2O3S/c1-19-14-7-11(15(18)17-5-2-6-17)3-4-13(14)20-8-12-9-21-10-16-12/h3-4,7,9-10H,2,5-6,8H2,1H3