(2R)-2-(4-bromanylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C=C(C=N3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@@H](C)N3C=C(C=N3)Br

InChI

InChI=1S/C14H13BrN4OS/c1-8-3-4-11-12(5-8)21-14(17-11)18-13(20)9(2)19-7-10(15)6-16-19/h3-7,9H,1-2H3,(H,17,18,20)/t9-/m1/s1