[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methyl 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate

Systemtic Name: [2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methyl 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanoate Openeye Name: [2-(dimethylaminomethyl)thiazol-4-yl]methyl 2-(6-oxo-3-phenyl-pyridazin-1-yl)acetate CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)acetic acid [2-(dimethylaminomethyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)acetic acid [2-(dimethylaminomethyl)thiazol-4-yl]methyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC(=CS1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=NC(=CS1)COC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-22(2)10-17-20-15(13-27-17)12-26-19(25)11-23-18(24)9-8-16(21-23)14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3