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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]butyramide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2S/c1-2-15-5-7-16(8-6-15)19-14-27-21(23-19)24-20(25)4-3-13-26-18-11-9-17(22)10-12-18/h5-12,14H,2-4,13H2,1H3,(H,23,24,25)