N-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H24ClN3O2S/c21-15-5-6-17-16(12-15)23-20(27-17)14-7-10-24(11-8-14)18(25)2-1-9-22-19(26)13-3-4-13/h5-6,12-14H,1-4,7-11H2,(H,22,26)