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

Systemtic Name: 2-[4-(2-azanylethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-2-thiazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CC2=NC(=CS2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CC2=NC(=CS2)CCN

InChI

InChI=1S/C13H14ClN3OS/c14-9-2-1-3-10(6-9)16-12(18)7-13-17-11(4-5-15)8-19-13/h1-3,6,8H,4-5,7,15H2,(H,16,18)