1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H19N5O3S/c1-13-3-6-15(7-4-13)23-21(30)17-9-10-20(29)27(26-17)12-19(28)25-22-24-16-8-5-14(2)11-18(16)31-22/h3-11H,12H2,1-2H3,(H,23,30)(H,24,25,28)