1-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO5S/c1-13(23)14-8-9-17(19(10-14)25-3)27-11-15-12-28-21(22-15)16-6-5-7-18(24-2)20(16)26-4/h5-10,12H,11H2,1-4H3