N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H24N4OS/c1-15(16-6-4-3-5-7-16)20(2)17(23)14-21-9-11-22(12-10-21)18-19-8-13-24-18/h3-8,13,15H,9-12,14H2,1-2H3/p+1/t15-/m1/s1