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

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[5-(phenoxymethyl)furan-2-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[5-(phenoxymethyl)-2-furyl]methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-[5-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[5-(phenoxymethyl)furan-2-yl]methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-[5-(phenoxymethyl)-2-furyl]methanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)COC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S/c28-24(21-11-10-19(30-21)17-29-18-6-2-1-3-7-18)27-14-12-26(13-15-27)16-23-25-20-8-4-5-9-22(20)31-23/h1-11H,12-17H2