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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(furan-2-ylcarbonyl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-furanyl(oxo)methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(furan-2-carbonyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-1-(2-furoyl)isonipecotamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O3S/c1-2-11-24(21-22-16-6-3-4-8-18(16)28-21)19(25)15-9-12-23(13-10-15)20(26)17-7-5-14-27-17/h2-8,14-15H,1,9-13H2