N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-furoyl)isonipecotamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CO5

InChI

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