2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4OS/c1-5-13(22-11(4)15(18)10(3)21-22)16(23)20-17-19-12-7-6-9(2)8-14(12)24-17/h6-8,13H,5H2,1-4H3,(H,19,20,23)