N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C23H17N5O2S/c29-21-11-10-19(26-28(21)14-16-4-2-1-3-5-16)22(30)24-18-8-6-17(7-9-18)20-15-27-12-13-31-23(27)25-20/h1-13,15H,14H2,(H,24,30)