[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O3S/c1-14-17-13-16(27-2)7-8-19(17)28-21(14)23(26)25-11-9-15(10-12-25)22-24-18-5-3-4-6-20(18)29-22/h3-8,13,15H,9-12H2,1-2H3