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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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