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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-12(26-17-9-3-14(11-22)4-10-17)19(25)24-20-23-18(13(2)27-20)15-5-7-16(21)8-6-15/h3-10,12H,1-2H3,(H,23,24,25)