N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]butyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]butyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]butyl]-2-oxo-3H-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]butyl]-2-oxo-3H-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]butyl]-2-oxo-3H-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]butyl]-2-keto-3H-1,3-benzothiazole-6-carboxamide Formula: C23H27ClN4O2S MolecularWeight: 459.00408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)NC(=O)S4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCCNC(=O)C3=CC4=C(C=C3)NC(=O)S4

InChI

InChI=1S/C23H27ClN4O2S/c1-16-4-6-18(24)15-20(16)28-12-10-27(11-13-28)9-3-2-8-25-22(29)17-5-7-19-21(14-17)31-23(30)26-19/h4-7,14-15H,2-3,8-13H2,1H3,(H,25,29)(H,26,30)