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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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