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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C23H21ClN4OS/c1-15-19(14-25-28(15)18-5-3-2-4-6-18)23(29)27-11-9-16(10-12-27)22-26-20-13-17(24)7-8-21(20)30-22/h2-8,13-14,16H,9-12H2,1H3