2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2,5-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2,5-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(2,5-dimethoxybenzyl)acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-25-17-6-7-18(26-2)14(9-17)11-22-19(24)10-16-12-27-20(23-16)13-4-3-5-15(21)8-13/h3-9,12H,10-11H2,1-2H3,(H,22,24)