2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

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