6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]pyridazine-3-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[3-(phenylmethyl)-2-thiazolylidene]-3-pyridazinecarboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-21-12-11-20(25-27(21)13-15-30-19-9-5-2-6-10-19)22(29)24-23-26(14-16-31-23)17-18-7-3-1-4-8-18/h1-12,14,16H,13,15,17H2