[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[5-(phenoxymethyl)furan-2-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[5-(phenoxymethyl)furan-2-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-(phenoxymethyl)-2-furyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[5-(phenoxymethyl)furan-2-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-(phenoxymethyl)-2-furyl]methanone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)COC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c27-24(21-11-10-19(29-21)16-28-18-6-2-1-3-7-18)26-14-12-17(13-15-26)23-25-20-8-4-5-9-22(20)30-23/h1-11,17H,12-16H2