6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H18N4O3S/c30-23-14-13-21(28-29(23)16-17-7-3-1-4-8-17)24(31)27-25-26-20-12-11-19(15-22(20)33-25)32-18-9-5-2-6-10-18/h1-15H,16H2,(H,26,27,31)