N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3C)C)S2)CCOC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NN(C=C3C)C)S2)CCOC

InChI

InChI=1S/C18H22N4O3S/c1-5-25-13-6-7-14-15(10-13)26-18(22(14)8-9-24-4)19-17(23)16-12(2)11-21(3)20-16/h6-7,10-11H,5,8-9H2,1-4H3