2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O2S/c1-17-24-20(16-30-17)18-6-5-7-19(14-18)25-23(28)15-26-10-12-27(13-11-26)21-8-3-4-9-22(21)29-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,28)