4-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-furyl)-2-piperidino-ethyl]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CO4

InChI

InChI=1S/C22H27N3O2S/c26-21(11-6-12-22-24-17-8-2-3-10-20(17)28-22)23-16-18(19-9-7-15-27-19)25-13-4-1-5-14-25/h2-3,7-10,15,18H,1,4-6,11-14,16H2,(H,23,26)