[4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: [4-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C23H22ClN5OS MolecularWeight: 451.97168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCN(CC3)C(=O)C4=C(N(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H22ClN5OS/c1-15-8-9-19(24)21-20(15)26-23(31-21)28-12-10-27(11-13-28)22(30)18-14-25-29(16(18)2)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3