ethyl 2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N4O4S/c1-2-25-15(23)7-10-9-26-17(18-10)19-14(22)8-13-11-5-3-4-6-12(11)16(24)21-20-13/h3-6,9H,2,7-8H2,1H3,(H,21,24)(H,18,19,22)