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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-phenyl-acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c14-7-6-13-16-11(9-18-13)8-12(17)15-10-4-2-1-3-5-10/h1-5,9H,6-8,14H2,(H,15,17)