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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[2-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[2-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N2O3S/c27-24(19-7-1-3-9-21(19)29-16-18-6-5-15-28-18)26-13-11-17(12-14-26)23-25-20-8-2-4-10-22(20)30-23/h1-4,7-10,17-18H,5-6,11-16H2