N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(benzylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(benzylamino)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H18N4OS/c19-18-22-16(12-24-18)14-6-8-15(9-7-14)21-17(23)11-20-10-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2,(H2,19,22)(H,21,23)