N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CN3C(=CC(=N3)C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CN3C(=CC(=N3)C)C)Cl

InChI

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