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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-isopropylphenoxy)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2S/c1-13(2)15-4-3-5-17(10-15)25-11-19(24)23-20-22-18(12-26-20)14-6-8-16(21)9-7-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)