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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenethylpiperazino)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O3S/c1-31-20-8-9-21(23(16-20)32-2)22-18-33-25(26-22)27-24(30)17-29-14-12-28(13-15-29)11-10-19-6-4-3-5-7-19/h3-9,16,18H,10-15,17H2,1-2H3,(H,26,27,30)