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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(3-fluoro-4-methyl-phenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-fluoro-4-methylphenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoro-4-methylphenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(3-fluoro-4-methyl-phenyl)methanone Formula: C20H18ClFN2OS MolecularWeight: 388.886123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl)F

InChI

InChI=1S/C20H18ClFN2OS/c1-12-2-3-14(10-16(12)22)20(25)24-8-6-13(7-9-24)19-23-17-11-15(21)4-5-18(17)26-19/h2-5,10-11,13H,6-9H2,1H3