6-oxidanylidene-1-(2-phenoxyethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyridazine-3-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3S/c30-20-12-11-19(27-29(20)13-15-32-18-9-5-2-6-10-18)23(31)26-22-21(17-7-3-1-4-8-17)25-24-28(22)14-16-33-24/h1-12,14,16H,13,15H2,(H,26,31)