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

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

Systemtic Name:6-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:6-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C26H20N4O4S
MolecularWeight: 484.5264
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=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)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C26H20N4O4S/c31-24-14-13-22(29-30(24)15-16-33-18-7-3-1-4-8-18)25(32)28-26-27-21-12-11-20(17-23(21)35-26)34-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H,27,28,32)


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