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

Systemtic Name: 2-azanyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(2-methylthiazol-4-yl)phenyl]butanamide CAS Name: 2-amino-N-[3-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(2-methylthiazol-4-yl)phenyl]butyramide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-3-12(15)14(18)17-11-6-4-5-10(7-11)13-8-19-9(2)16-13/h4-8,12H,3,15H2,1-2H3,(H,17,18)