N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(phenylmethyl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(phenylmethyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-N-(phenylmethyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C24H24N4O3S/c1-3-14-28-22(29)13-12-20(26-28)23(30)27(16-17-8-6-5-7-9-17)24-25-19-11-10-18(31-4-2)15-21(19)32-24/h5-13,15H,3-4,14,16H2,1-2H3