N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H20ClN3O3S/c1-12(22-18(25)16-3-2-10-27-16)20(26)24-8-6-13(7-9-24)19-23-15-11-14(21)4-5-17(15)28-19/h2-5,10-13H,6-9H2,1H3,(H,22,25)