N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]ethyl]cyclohexanecarboxamide Formula: C21H29ClN4OS MolecularWeight: 420.99916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)CCNC(=O)C4CCCCC4)Cl

InChI

InChI=1S/C21H29ClN4OS/c1-15-17(22)7-8-18-19(15)24-21(28-18)26-13-11-25(12-14-26)10-9-23-20(27)16-5-3-2-4-6-16/h7-8,16H,2-6,9-14H2,1H3,(H,23,27)