4-(hexanoylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(hexanoylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(hexanoylamino)-3-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-methyl-4-(1-oxohexylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(hexanoylamino)-3-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(caproylamino)-3-methyl-N-thiazol-2-yl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C

Isomeric SMILES

CCCCCC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C

InChI

InChI=1S/C17H21N3O2S/c1-3-4-5-6-15(21)19-14-8-7-13(11-12(14)2)16(22)20-17-18-9-10-23-17/h7-11H,3-6H2,1-2H3,(H,19,21)(H,18,20,22)