2-(3-phenylpropanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-phenylpropanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-phenylpropanoylamino)thiazole-5-carboxamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-(3-phenylpropanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(hydrocinnamoylamino)thiazole-5-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c14-12(18)10-8-15-13(19-10)16-11(17)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,14,18)(H,15,16,17)