2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-amino-4-(p-tolyl)thiazol-5-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[2-amino-4-(4-methylphenyl)-5-thiazolyl]-1-[4-(4-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-amino-4-(p-tolyl)thiazol-5-yl]-1-[4-(4-hydroxyphenyl)piperazino]ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

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