N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,4-dimethylphenyl)acetamide CAS Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2,4-dimethylphenyl)acetamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC4=C(S3)C=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=CC(=NN2C3=NC4=C(S3)C=CC=C4Cl)C)C

InChI

InChI=1S/C21H19ClN4OS/c1-12-7-8-15(13(2)9-12)11-19(27)23-18-10-14(3)25-26(18)21-24-20-16(22)5-4-6-17(20)28-21/h4-10H,11H2,1-3H3,(H,23,27)