1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 1-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-2-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C19H22ClN5OS MolecularWeight: 403.92888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

InChI

InChI=1S/C19H22ClN5OS/c1-12-10-13(2)25(22-12)11-17(26)23-6-8-24(9-7-23)19-21-18-14(3)15(20)4-5-16(18)27-19/h4-5,10H,6-9,11H2,1-3H3