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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2S/c1-12-18(14-4-6-15(20)7-5-14)23-19(26-12)22-17(24)11-25-16-8-2-13(10-21)3-9-16/h2-9H,11H2,1H3,(H,22,23,24)