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3-(4-bromanylpyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

3-(4-bromanylpyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:3-(4-bromanylpyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:3-(4-bromopyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
CAS Name:3-(4-bromo-1-pyrazolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:3-(4-bromopyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:3-(4-bromopyrazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide
Formula: C14H13BrN4OS
MolecularWeight: 365.24822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=C(C=N3)Br


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=C(C=N3)Br


InChI

InChI=1S/C14H13BrN4OS/c1-9-3-2-4-11-13(9)18-14(21-11)17-12(20)5-6-19-8-10(15)7-16-19/h2-4,7-8H,5-6H2,1H3,(H,17,18,20)


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