2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC)C

InChI

InChI=1S/C15H16N4OS2/c1-9-6-10(2)19(18-9)8-14(20)16-11-4-5-12-13(7-11)22-15(17-12)21-3/h4-7H,8H2,1-3H3,(H,16,20)