N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S/c1-2-13-25-19(26)12-11-17(24-25)20(27)22-15-8-4-3-7-14(15)21-23-16-9-5-6-10-18(16)28-21/h3-12H,2,13H2,1H3,(H,22,27)