azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methanone IUPAC Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methanone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC3)OC

InChI

InChI=1S/C15H16N2O3S/c1-19-12-5-4-10(8-13(12)20-2)14-16-11(9-21-14)15(18)17-6-3-7-17/h4-5,8-9H,3,6-7H2,1-2H3