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N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1-methyl-pyrazole-3-carboxamide
Formula: C15H15BrN4O2S
MolecularWeight: 395.2742
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC


Isomeric SMILES

CN1C=CC(=N1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC


InChI

InChI=1S/C15H15BrN4O2S/c1-19-6-5-11(18-19)14(21)17-15-20(7-8-22-2)12-4-3-10(16)9-13(12)23-15/h3-6,9H,7-8H2,1-2H3


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