N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O3S/c29-21-9-8-19(26-28(21)15-16-4-2-1-3-5-16)22(30)24-17-6-7-18-20(14-17)32-23(25-18)27-10-12-31-13-11-27/h1-9,14H,10-13,15H2,(H,24,30)