2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-benzyl-acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-benzylacetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-benzyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C14H17N3OS/c15-7-6-14-17-12(10-19-14)8-13(18)16-9-11-4-2-1-3-5-11/h1-5,10H,6-9,15H2,(H,16,18)