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

Systemtic Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=NN(C=C3C)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=NN(C=C3C)C

InChI

InChI=1S/C18H22N4O2S/c1-5-24-9-8-22-14-7-6-12(2)10-15(14)25-18(22)19-17(23)16-13(3)11-21(4)20-16/h6-7,10-11H,5,8-9H2,1-4H3