3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-furoyl)-4-piperidyl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H21N3O3S/c24-18(7-8-19-22-15-4-1-2-6-17(15)27-19)21-14-9-11-23(12-10-14)20(25)16-5-3-13-26-16/h1-6,13-14H,7-12H2,(H,21,24)