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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-13(2)27-16-6-4-15(5-7-16)19-12-28-21(23-19)24-20(25)11-26-17-8-9-18(22)14(3)10-17/h4-10,12-13H,11H2,1-3H3,(H,23,24,25)