N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(3-furoyl)nipecotamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C20H21N3O3S/c1-2-23(20-21-16-7-3-4-8-17(16)27-20)19(25)14-6-5-10-22(12-14)18(24)15-9-11-26-13-15/h3-4,7-9,11,13-14H,2,5-6,10,12H2,1H3