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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-8-15(10-18(17)25-2)16-13-26-20(22-16)11-19(23)21-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)