3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-26-16-9-14(10-17(12-16)27-2)5-8-21(25)24-22-23-18(13-30-22)15-6-7-19(28-3)20(11-15)29-4/h6-7,9-13H,5,8H2,1-4H3,(H,23,24,25)