[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(7-ethoxybenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(7-ethoxybenzofuran-2-yl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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