(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(6-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C14H12BrClN4OS MolecularWeight: 399.69328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C14H12BrClN4OS/c1-7-10(15)6-17-20(7)8(2)13(21)19-14-18-11-4-3-9(16)5-12(11)22-14/h3-6,8H,1-2H3,(H,18,19,21)/t8-/m1/s1