N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]heptanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]heptanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]heptanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]heptanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]heptanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]enanthamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2OS/c1-2-3-4-5-6-15(20)19-16-18-14(11-21-16)12-7-9-13(17)10-8-12/h7-11H,2-6H2,1H3,(H,18,19,20)