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

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

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

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


Isomeric SMILES

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


InChI

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


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