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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

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