N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-N-(3-methoxyphenyl)-1-methyl-pyridazine-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O3S/c1-23-18(25)11-10-16(22-23)19(26)24(13-6-5-7-14(12-13)27-2)20-21-15-8-3-4-9-17(15)28-20/h3-12H,1-2H3