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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O2S/c1-28-21-14-17-8-3-2-7-16(17)13-19(21)24(27)26-12-6-9-18(15-26)23-25-20-10-4-5-11-22(20)29-23/h2-5,7-8,10-11,13-14,18H,6,9,12,15H2,1H3/t18-/m1/s1