5-(1,3-benzothiazol-2-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-hydroxypiperidino)phenyl]-2-furamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O3S/c27-17-11-13-26(14-12-17)16-7-5-15(6-8-16)24-22(28)19-9-10-20(29-19)23-25-18-3-1-2-4-21(18)30-23/h1-10,17,27H,11-14H2,(H,24,28)