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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]butanamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]butanamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]butyramide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-2-3-12(17)15-10-6-4-9(5-7-10)11-8-18-13(14)16-11/h4-8H,2-3H2,1H3,(H2,14,16)(H,15,17)