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

Systemtic Name: 2-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(3-methoxy-2-propoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[(3-methoxy-2-propoxy-benzyl)amino]ethyl]thiazol-4-yl]acetate Formula: C18H21N2O5S- MolecularWeight: 377.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O5S/c1-3-7-25-18-12(5-4-6-14(18)24-2)10-19-15(21)9-16-20-13(11-26-16)8-17(22)23/h4-6,11H,3,7-10H2,1-2H3,(H,19,21)(H,22,23)/p-1