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N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[4,7-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Formula: C17H20N4O4S
MolecularWeight: 376.4301
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC


Isomeric SMILES

CN1C=CC(=N1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CCOC


InChI

InChI=1S/C17H20N4O4S/c1-20-8-7-11(19-20)16(22)18-17-21(9-10-23-2)14-12(24-3)5-6-13(25-4)15(14)26-17/h5-8H,9-10H2,1-4H3


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