N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C23H27N4O3S+ MolecularWeight: 439.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-29-18-8-9-19(21(14-18)30-2)20-16-31-23(24-20)25-22(28)15-26-10-12-27(13-11-26)17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,25,28)/p+1