[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-fluorophenyl)methanone

Systemtic Name: [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-fluorophenyl)methanone Openeye Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-fluorophenyl)methanone CAS Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-fluorophenyl)methanone IUPAC Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-fluorophenyl)methanone Traditional Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-(3-fluorophenyl)methanone Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C19H17ClFN3O2S/c1-26-17-14(20)5-6-15-16(17)22-19(27-15)24-9-7-23(8-10-24)18(25)12-3-2-4-13(21)11-12/h2-6,11H,7-10H2,1H3