N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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