[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexyl-methanone

Systemtic Name: [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexyl-methanone Openeye Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexyl-methanone CAS Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-cyclohexylmethanone IUPAC Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexylmethanone Traditional Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-cyclohexyl-methanone Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4CCCCC4)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-25-17-14(20)7-8-15-16(17)21-19(26-15)23-11-9-22(10-12-23)18(24)13-5-3-2-4-6-13/h7-8,13H,2-6,9-12H2,1H3