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N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CCOC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=NN(C=C3)C)S2)CCOC)C


InChI

InChI=1S/C17H20N4O2S/c1-11-9-12(2)15-14(10-11)21(7-8-23-4)17(24-15)18-16(22)13-5-6-20(3)19-13/h5-6,9-10H,7-8H2,1-4H3


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