N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(6-oxidanylidenepyridazin-1-yl)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(6-oxidanylidenepyridazin-1-yl)propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(6-oxopyridazin-1-yl)propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(6-oxo-1-pyridazinyl)propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(6-oxopyridazin-1-yl)propanamide Traditional Name: 2-(6-ketopyridazin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4C(=O)C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N4C(=O)C=CC=N4

InChI

InChI=1S/C21H18N4O2S/c1-13-5-10-17-18(12-13)28-21(24-17)15-6-8-16(9-7-15)23-20(27)14(2)25-19(26)4-3-11-22-25/h3-12,14H,1-2H3,(H,23,27)