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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H13ClN2O3S/c15-10-3-1-2-9(4-10)7-16-12(18)6-13-17-11(8-21-13)5-14(19)20/h1-4,8H,5-7H2,(H,16,18)(H,19,20)/p-1