3-(pentanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(pentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(pentanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-oxopentylamino)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(pentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-thiazol-2-yl-3-(valerylamino)benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-2-3-7-13(19)17-12-6-4-5-11(10-12)14(20)18-15-16-8-9-21-15/h4-6,8-10H,2-3,7H2,1H3,(H,17,19)(H,16,18,20)