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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,4-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)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-26-17-8-5-14(11-19(17)28-3)6-10-21(25)24-22-23-16(13-30-22)15-7-9-18(27-2)20(12-15)29-4/h5,7-9,11-13H,6,10H2,1-4H3,(H,23,24,25)