ethyl 2-[2-[[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-benzyl-6-oxo-pyridazine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-[6-oxo-1-(phenylmethyl)-3-pyridazinyl]methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-benzyl-6-oxopyridazine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-benzyl-6-keto-pyridazine-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-2-27-17(25)10-14-12-28-19(20-14)21-18(26)15-8-9-16(24)23(22-15)11-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,20,21,26)