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5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name:5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
Openeye Name:5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS Name:5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide
IUPAC Name:5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
Traditional Name:5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-furamide
Formula: C19H17BrN4O3S
MolecularWeight: 461.33228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)Br


InChI

InChI=1S/C19H17BrN4O3S/c1-10-17(20)11(2)24(23-10)9-13-5-7-15(27-13)18(25)22-19-21-14-6-4-12(26-3)8-16(14)28-19/h4-8H,9H2,1-3H3,(H,21,22,25)


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