[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(2-methoxyphenyl)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(2-methoxyphenyl)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[2-(2-methoxyphenyl)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(2-methoxyphenyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(2-methoxyphenyl)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[2-(2-methoxyphenyl)phenyl]methanone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H24N2O2S/c1-30-23-12-6-4-9-20(23)19-8-2-3-10-21(19)26(29)28-16-14-18(15-17-28)25-27-22-11-5-7-13-24(22)31-25/h2-13,18H,14-17H2,1H3