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

Systemtic Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]pentanamide CAS Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]pentanamide IUPAC Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-(2-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]valeramide Formula: C21H20BrClN2OS MolecularWeight: 463.8183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=CC=C1Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)N(C1=CC=CC=C1Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20BrClN2OS/c1-3-4-9-19(26)25(18-8-6-5-7-17(18)22)21-24-20(14(2)27-21)15-10-12-16(23)13-11-15/h5-8,10-13H,3-4,9H2,1-2H3