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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]acetamide Formula: C24H27BrN2O3S MolecularWeight: 503.45178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C24H27BrN2O3S/c1-15(2)30-18-9-6-16(7-10-18)20-14-31-23(26-20)27-22(28)13-29-21-11-8-17(25)12-19(21)24(3,4)5/h6-12,14-15H,13H2,1-5H3,(H,26,27,28)