2-[2-[(3-chlorophenyl)methylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-chlorophenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-chlorophenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(3-chlorophenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-chlorophenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-chlorobenzyl)amino]thiazol-4-yl]acetate Formula: C12H10ClN2O2S- MolecularWeight: 281.738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H11ClN2O2S/c13-9-3-1-2-8(4-9)6-14-12-15-10(7-18-12)5-11(16)17/h1-4,7H,5-6H2,(H,14,15)(H,16,17)/p-1