N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC(=C2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-17-19(14-7-9-15(21)10-8-14)23-20(26-17)22-18(24)12-25-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,22,23,24)