4-(4-bromanylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butyramide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C22H23BrN2O2S/c1-14-11-16(3)19(12-15(14)2)20-13-28-22(24-20)25-21(26)5-4-10-27-18-8-6-17(23)7-9-18/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)