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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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