N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)C)C

InChI

InChI=1S/C22H20N4O2S/c1-14-9-11-18-20(15(14)2)23-22(29-18)26(13-16-7-5-4-6-8-16)21(28)17-10-12-19(27)25(3)24-17/h4-12H,13H2,1-3H3