N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(C2=CC=C(C=C2)CC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(C2=CC=C(C=C2)CC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O2S/c1-3-15-26-21(28)14-13-19(25-26)22(29)27(17-11-9-16(4-2)10-12-17)23-24-18-7-5-6-8-20(18)30-23/h5-14H,3-4,15H2,1-2H3