N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-N-p-cumenyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C21H20N4O2S/c1-13(2)14-7-9-15(10-8-14)25(20(27)17-11-12-19(26)24-23-17)21-22-16-5-3-4-6-18(16)28-21/h3-10,13H,11-12H2,1-2H3,(H,24,26)