2-(4-chloranylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C15H15ClN4OS MolecularWeight: 334.8238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)N3C=C(C=N3)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-3-12(20-8-10(16)7-17-20)14(21)19-15-18-11-5-4-9(2)6-13(11)22-15/h4-8,12H,3H2,1-2H3,(H,18,19,21)