[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(4-benzyloxy-1-piperidyl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(4-benzoxypiperidino)methanone Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O2S2/c27-24(26-14-12-18(13-15-26)28-16-17-6-2-1-3-7-17)22-11-10-21(29-22)23-25-19-8-4-5-9-20(19)30-23/h1-11,18H,12-16H2