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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-isopropoxybenzyl)acetamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O2S/c1-14(2)26-19-8-6-15(7-9-19)12-23-20(25)11-18-13-27-21(24-18)16-4-3-5-17(22)10-16/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)