N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)propanamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)propionamide Formula: C13H14N2OS MolecularWeight: 246.32806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2OS/c1-2-12(16)15-13-14-9-11(17-13)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16)