N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-1-(3-furoyl)nipecotamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN(C4)C(=O)C5=COC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN(C4)C(=O)C5=COC=C5

InChI

InChI=1S/C26H25N3O3S/c1-2-18-9-11-21(12-10-18)29(26-27-22-7-3-4-8-23(22)33-26)25(31)19-6-5-14-28(16-19)24(30)20-13-15-32-17-20/h3-4,7-13,15,17,19H,2,5-6,14,16H2,1H3