2-[(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-[(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(benzylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-thiazol-2-yl-acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3OS/c16-11(15-12-14-6-7-17-12)9-13-8-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,14,15,16)