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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(3-bromophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(3-bromophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(3-bromophenyl)thiazol-2-yl]butyramide Formula: C23H24Br2N2O2S MolecularWeight: 552.32186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Br2N2O2S/c1-23(2,3)16-9-10-20(18(25)13-16)29-11-5-8-21(28)27-22-26-19(14-30-22)15-6-4-7-17(24)12-15/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3,(H,26,27,28)