ethyl 2-[2-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1-ethyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-ethyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-ethyl-2-keto-1,8-naphthyridine-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C18H18N4O4S/c1-3-22-15-11(6-5-7-19-15)8-13(17(22)25)16(24)21-18-20-12(10-27-18)9-14(23)26-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,20,21,24)