2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H21N5O2S/c26-18(22-20-21-10-13-28-20)14-25-19(27)9-8-17(23-25)15-4-6-16(7-5-15)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,14H2,(H,21,22,26)