4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C25H29BrN2O2S MolecularWeight: 501.47896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br)C

InChI

InChI=1S/C25H29BrN2O2S/c1-16-8-9-18(13-17(16)2)21-15-31-24(27-21)28-23(29)7-6-12-30-22-11-10-19(14-20(22)26)25(3,4)5/h8-11,13-15H,6-7,12H2,1-5H3,(H,27,28,29)