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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C19H27N4OS+ MolecularWeight: 359.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-3-17(16-6-4-15(2)5-7-16)21-18(24)14-22-9-11-23(12-10-22)19-20-8-13-25-19/h4-8,13,17H,3,9-12,14H2,1-2H3,(H,21,24)/p+1/t17-/m1/s1