N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-methyl-N-o-phenetyl-pyridazine-3-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)C=C4)C

InChI

InChI=1S/C21H18N4O3S/c1-3-28-17-10-6-5-9-16(17)25(20(27)15-12-13-19(26)24(2)23-15)21-22-14-8-4-7-11-18(14)29-21/h4-13H,3H2,1-2H3