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

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propyl]-2-(1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl]-2-piperidin-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]propyl]-2-piperidino-1,3-benzothiazole-6-carboxamide Formula: C27H34ClN5OS MolecularWeight: 512.10976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C27H34ClN5OS/c1-20-6-8-22(28)19-24(20)32-16-14-31(15-17-32)11-5-10-29-26(34)21-7-9-23-25(18-21)35-27(30-23)33-12-3-2-4-13-33/h6-9,18-19H,2-5,10-17H2,1H3,(H,29,34)