N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-2-furamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3S/c25-19(11-5-12-22-20(26)17-9-6-14-27-17)24-13-4-3-8-16(24)21-23-15-7-1-2-10-18(15)28-21/h1-2,6-7,9-10,14,16H,3-5,8,11-13H2,(H,22,26)