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

Systemtic Name: 2-[2-[(4-phenylmethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(4-benzyloxyphenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-phenylmethoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(4-phenylmethoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-benzoxybenzyl)amino]thiazol-4-yl]acetate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c22-18(23)10-16-13-25-19(21-16)20-11-14-6-8-17(9-7-14)24-12-15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H,20,21)(H,22,23)/p-1