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

Systemtic Name: ethyl 2-[2-[(1-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-methyl-2-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-keto-1-methyl-1,8-naphthyridine-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)C

InChI

InChI=1S/C17H16N4O4S/c1-3-25-13(22)8-11-9-26-17(19-11)20-15(23)12-7-10-5-4-6-18-14(10)21(2)16(12)24/h4-7,9H,3,8H2,1-2H3,(H,19,20,23)