1-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazole-2-carbonyl)piperidino]-3-(5-phenyl-2-furyl)propan-1-one Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3S/c29-24(13-11-20-10-12-22(31-20)18-6-2-1-3-7-18)28-16-14-19(15-17-28)25(30)26-27-21-8-4-5-9-23(21)32-26/h1-10,12,19H,11,13-17H2