ethyl 2-[2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-2-32-18(29)13-17-14-33-24(25-17)26-22(30)20-19(15-9-5-3-6-10-15)21(27-28-23(20)31)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3,(H,28,31)(H,25,26,30)