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

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-(p-anisylamino)ethyl]thiazol-4-yl]acetate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-21-12-4-2-10(3-5-12)8-16-13(18)7-14-17-11(9-22-14)6-15(19)20/h2-5,9H,6-8H2,1H3,(H,16,18)(H,19,20)/p-1