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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-isopropylphenoxy)butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-(4-isopropylphenoxy)butyramide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O2S/c1-15(2)16-7-11-19(12-8-16)27-13-3-4-21(26)25-22-24-20(14-28-22)17-5-9-18(23)10-6-17/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,25,26)