N-(1,3-benzothiazol-2-yl)-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O3S/c1-2-28-15-9-7-14(8-10-15)16-11-12-20(27)25(24-16)13-19(26)23-21-22-17-5-3-4-6-18(17)29-21/h3-12H,2,13H2,1H3,(H,22,23,26)