N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-ethylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-ethyl-2-(2-p-phenetylthiazol-4-yl)-N-veratryl-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O4S/c1-5-26(15-17-7-12-21(28-3)22(13-17)29-4)23(27)14-19-16-31-24(25-19)18-8-10-20(11-9-18)30-6-2/h7-13,16H,5-6,14-15H2,1-4H3