4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C24H27BrN2O2S MolecularWeight: 487.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C3=CC=CC=C3

InChI

InChI=1S/C24H27BrN2O2S/c1-16-22(17-9-6-5-7-10-17)27-23(30-16)26-21(28)11-8-14-29-20-13-12-18(15-19(20)25)24(2,3)4/h5-7,9-10,12-13,15H,8,11,14H2,1-4H3,(H,26,27,28)