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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-veratryl-acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S/c1-4-25(13-15-8-9-19(27-2)20(10-15)28-3)21(26)12-18-14-29-22(24-18)16-6-5-7-17(23)11-16/h5-11,14H,4,12-13H2,1-3H3