[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-benzyloxy-3,5-dimethoxy-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-benzoxy-3,5-dimethoxy-phenyl)methanone Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H28N2O4S/c1-32-23-16-21(17-24(33-2)26(23)34-18-19-8-4-3-5-9-19)28(31)30-14-12-20(13-15-30)27-29-22-10-6-7-11-25(22)35-27/h3-11,16-17,20H,12-15,18H2,1-2H3