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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C22H25N5OS MolecularWeight: 407.5318

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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=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H25N5OS/c1-16-6-7-18(13-17(16)2)19-15-29-22(24-19)25-21(28)14-26-9-11-27(12-10-26)20-5-3-4-8-23-20/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,25,28)