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

Systemtic Name: 2-[2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C17H19N2O5S- MolecularWeight: 363.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C17H20N2O5S/c1-3-24-13-5-4-11(6-14(13)23-2)9-18-15(20)8-16-19-12(10-25-16)7-17(21)22/h4-6,10H,3,7-9H2,1-2H3,(H,18,20)(H,21,22)/p-1