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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-phenoxyphenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-phenoxyphenyl)methanone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N2O2S/c28-25(20-12-4-6-14-22(20)29-19-10-2-1-3-11-19)27-16-8-9-18(17-27)24-26-21-13-5-7-15-23(21)30-24/h1-7,10-15,18H,8-9,16-17H2