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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-18-7-9-19(10-8-18)24-22(28)15-23-25-20(17-29-23)16-26-11-13-27(14-12-26)21-5-3-2-4-6-21/h2-10,17H,11-16H2,1H3,(H,24,28)