(2-azanyl-1,3-benzothiazol-5-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(4-cyclohexyl-1-piperazin-4-iumyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(4-cyclohexylpiperazin-4-ium-1-yl)methanone Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CCC(CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C18H24N4OS/c19-18-20-15-12-13(6-7-16(15)24-18)17(23)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h6-7,12,14H,1-5,8-11H2,(H2,19,20)/p+1