N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,6-dimethyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S/c1-14-12-17(26)20(23-25(14)15-8-4-3-5-9-15)21(27)24(2)13-19-22-16-10-6-7-11-18(16)28-19/h3-12H,13H2,1-2H3