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

Systemtic Name: 2-[2-[2-oxidanylidene-2-[(3-propoxyphenyl)methylamino]ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-oxo-2-[(3-propoxyphenyl)methylamino]ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-oxo-2-[(3-propoxyphenyl)methylamino]ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-oxo-2-[(3-propoxyphenyl)methylamino]ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[(3-propoxybenzyl)amino]ethyl]thiazol-4-yl]acetate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC(=O)CC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C17H20N2O4S/c1-2-6-23-14-5-3-4-12(7-14)10-18-15(20)9-16-19-13(11-24-16)8-17(21)22/h3-5,7,11H,2,6,8-10H2,1H3,(H,18,20)(H,21,22)/p-1