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

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-fluoro-4-methyl-phenyl)methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-fluoro-4-methylphenyl)methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-fluoro-4-methylphenyl)methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-(3-fluoro-4-methyl-phenyl)methanone Formula: C20H19FN2OS MolecularWeight: 354.441063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H19FN2OS/c1-13-8-9-14(11-16(13)21)20(24)23-10-4-5-15(12-23)19-22-17-6-2-3-7-18(17)25-19/h2-3,6-9,11,15H,4-5,10,12H2,1H3/t15-/m0/s1