N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(methylamino)butanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(methylamino)butanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(methylamino)butanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(methylamino)butanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(methylamino)butanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(methylamino)butyramide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)NC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N)NC

InChI

InChI=1S/C14H18N4OS/c1-3-11(16-2)13(19)17-10-6-4-9(5-7-10)12-8-20-14(15)18-12/h4-8,11,16H,3H2,1-2H3,(H2,15,18)(H,17,19)