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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]pentanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]pentanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]valeramide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2OS/c1-3-4-5-13(19)17-15-18-14(10(2)20-15)11-6-8-12(16)9-7-11/h6-9H,3-5H2,1-2H3,(H,17,18,19)