[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methoxynaphthalen-1-yl)methanone Openeye Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-methoxy-1-naphthyl)methanone CAS Name: [(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methoxynaphthalen-1-yl)methanone Traditional Name: [(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-(4-methoxy-1-naphthyl)methanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O2S/c1-28-21-13-12-19(17-8-2-3-9-18(17)21)24(27)26-14-6-7-16(15-26)23-25-20-10-4-5-11-22(20)29-23/h2-5,8-13,16H,6-7,14-15H2,1H3/t16-/m1/s1