N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C24H26ClN3O2S2 MolecularWeight: 488.06514

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O2S2/c1-31-15-12-20(26-22(29)17-6-2-3-7-18(17)25)24(30)28-13-10-16(11-14-28)23-27-19-8-4-5-9-21(19)32-23/h2-9,16,20H,10-15H2,1H3,(H,26,29)