6-oxidanylidene-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-benzyl-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-benzyl-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C19H20N4O2S/c24-17-11-10-15(21-22-17)18(25)23(12-13-6-2-1-3-7-13)19-20-14-8-4-5-9-16(14)26-19/h1-3,6-7H,4-5,8-12H2,(H,22,24)