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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H19FN2O2S/c1-25-17-9-8-13(11-15(17)21)20(24)23-10-4-5-14(12-23)19-22-16-6-2-3-7-18(16)26-19/h2-3,6-9,11,14H,4-5,10,12H2,1H3