3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methoxyethyl)benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COCCNC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H19N5O2S/c1-28-10-9-22-21(27)15-4-2-3-14(11-15)17-7-8-20(26-25-17)24-16-5-6-18-19(12-16)29-13-23-18/h2-8,11-13H,9-10H2,1H3,(H,22,27)(H,24,26)