2-(4-methanoylpiperazin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methanoylpiperazin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-formylpiperazin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-formyl-1-piperazin-1-iumyl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-formylpiperazin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-formylpiperazin-1-ium-1-yl)-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C15H23N4O2S+ MolecularWeight: 323.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C[NH+]3CCN(CC3)C=O

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=N2)NC(=O)C[NH+]3CCN(CC3)C=O

InChI

InChI=1S/C15H22N4O2S/c1-11-2-3-12-13(8-11)22-15(16-12)17-14(21)9-18-4-6-19(10-20)7-5-18/h10-11H,2-9H2,1H3,(H,16,17,21)/p+1/t11-/m1/s1