5-azanyl-2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-(benzylamino)thiazole-4-carboxamide CAS Name: 5-amino-2-[(phenylmethyl)amino]-4-thiazolecarboxamide IUPAC Name: 5-amino-2-(benzylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-(benzylamino)thiazole-4-carboxamide Formula: C11H12N4OS MolecularWeight: 248.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(S2)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(S2)N)C(=O)N

InChI

InChI=1S/C11H12N4OS/c12-9(16)8-10(13)17-11(15-8)14-6-7-4-2-1-3-5-7/h1-5H,6,13H2,(H2,12,16)(H,14,15)