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

Systemtic Name: 2-[2-[(3,4-diethoxyphenyl)methylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3,4-diethoxyphenyl)methylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[(3,4-diethoxyphenyl)methylamino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3,4-diethoxyphenyl)methylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3,4-diethoxybenzyl)amino]thiazol-4-yl]acetate Formula: C16H19N2O4S- MolecularWeight: 335.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC(=CS2)CC(=O)[O-])OCC

InChI

InChI=1S/C16H20N2O4S/c1-3-21-13-6-5-11(7-14(13)22-4-2)9-17-16-18-12(10-23-16)8-15(19)20/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,18)(H,19,20)/p-1