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

Systemtic Name: [4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Openeye Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone CAS Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(1,4-dimethyl-3-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(1,4-dimethylpyrazol-3-yl)methanone Traditional Name: [4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(1,4-dimethylpyrazol-3-yl)methanone Formula: C18H20ClN5OS MolecularWeight: 389.9023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

InChI

InChI=1S/C18H20ClN5OS/c1-11-10-22(3)21-15(11)17(25)23-6-8-24(9-7-23)18-20-16-12(2)13(19)4-5-14(16)26-18/h4-5,10H,6-9H2,1-3H3