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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4OS/c1-17-8-9-19(14-18(17)2)21-16-29-23(24-21)25-22(28)15-26-10-12-27(13-11-26)20-6-4-3-5-7-20/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,25,28)