3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-1-(3-ethoxypyridin-2-yl)propan-1-one

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-1-(3-ethoxypyridin-2-yl)propan-1-one Openeye Name: 3-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-1-(3-ethoxy-2-pyridyl)propan-1-one CAS Name: 3-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-1-(3-ethoxy-2-pyridinyl)-1-propanone IUPAC Name: 3-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-1-(3-ethoxypyridin-2-yl)propan-1-one Traditional Name: 3-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-1-(3-ethoxy-2-pyridyl)propan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)C(=O)CCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=C(N=CC=C1)C(=O)CCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C23H26N2O4S/c1-4-27-19-12-9-16(14-21(19)29-6-3)23-25-17(15-30-23)10-11-18(26)22-20(28-5-2)8-7-13-24-22/h7-9,12-15H,4-6,10-11H2,1-3H3