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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(methyl)amino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[benzyl(methyl)amino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[benzyl(methyl)amino]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N4OS/c1-23(11-14-5-3-2-4-6-14)12-18(24)21-16-9-7-15(8-10-16)17-13-25-19(20)22-17/h2-10,13H,11-12H2,1H3,(H2,20,22)(H,21,24)