[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(furan-2-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-[4-(furan-2-carbonyl)piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-[4-(2-furoyl)piperazino]methanone Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H28N4O4S/c1-2-31-18-5-6-19-21(16-18)33-24(25-19)28-9-7-17(8-10-28)22(29)26-11-13-27(14-12-26)23(30)20-4-3-15-32-20/h3-6,15-17H,2,7-14H2,1H3