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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

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