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

Systemtic Name: 2-[2-[2-[(2-ethoxynaphthalen-1-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[(2-ethoxy-1-naphthyl)methylamino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(2-ethoxy-1-naphthalenyl)methylamino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[(2-ethoxynaphthalen-1-yl)methylamino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-[(2-ethoxy-1-naphthyl)methylamino]-2-keto-ethyl]thiazol-4-yl]acetate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-2-26-17-8-7-13-5-3-4-6-15(13)16(17)11-21-18(23)10-19-22-14(12-27-19)9-20(24)25/h3-8,12H,2,9-11H2,1H3,(H,21,23)(H,24,25)/p-1