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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N4O3S/c1-25-12-11-22-17(23)9-8-14(21-22)18(24)19-10-4-7-16-20-13-5-2-3-6-15(13)26-16/h2-3,5-6,8-9H,4,7,10-12H2,1H3,(H,19,24)