N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H26ClN3O2S2 MolecularWeight: 488.06514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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