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

Systemtic Name: 2-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(o-anisylamino)thiazol-4-yl]acetate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-18-11-5-3-2-4-9(11)7-14-13-15-10(8-19-13)6-12(16)17/h2-5,8H,6-7H2,1H3,(H,14,15)(H,16,17)/p-1