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N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide

N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide
CAS Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-1-isopropyl-pyrazole-3-carboxamide
Formula: C18H21BrN4O2S
MolecularWeight: 437.35394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21BrN4O2S/c1-4-25-10-9-22-15-6-5-13(19)11-16(15)26-18(22)20-17(24)14-7-8-23(21-14)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3


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