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

Systemtic Name: N-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c19-13-3-4-15-14(9-13)21-18(25-15)12-5-7-22(8-6-12)16(23)10-20-17(24)11-1-2-11/h3-4,9,11-12H,1-2,5-8,10H2,(H,20,24)