[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone CAS Name: [4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-fluorophenyl)methanone IUPAC Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-(4-fluorophenyl)methanone Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=CC=C3Cl)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H15ClFN3OS/c19-14-2-1-3-15-16(14)21-18(25-15)23-10-8-22(9-11-23)17(24)12-4-6-13(20)7-5-12/h1-7H,8-11H2