1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-p-phenetyl-pyridazine-3-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C27H22N4O3S/c1-3-34-21-11-9-20(10-12-21)31-15-14-23(32)25(30-31)26(33)28-19-7-5-18(6-8-19)27-29-22-13-4-17(2)16-24(22)35-27/h4-16H,3H2,1-2H3,(H,28,33)