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

Systemtic Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]pentanamide CAS Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]pentanamide IUPAC Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]valeramide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23BrN2O2S/c1-4-5-6-20(26)25(18-11-9-17(23)10-12-18)22-24-21(15(2)28-22)16-7-13-19(27-3)14-8-16/h7-14H,4-6H2,1-3H3