N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(3-furoyl)nipecotamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O3S/c28-22(16-6-5-12-27(14-16)24(29)17-11-13-30-15-17)25-19-8-2-1-7-18(19)23-26-20-9-3-4-10-21(20)31-23/h1-4,7-11,13,15-16H,5-6,12,14H2,(H,25,28)