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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H24N4O2S/c1-16-23-19(15-29-16)17-5-4-6-18(13-17)24-22(28)14-25-9-11-26(12-10-25)20-7-2-3-8-21(20)27/h2-8,13,15,27H,9-12,14H2,1H3,(H,24,28)