4-[4-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[[2-(p-anisidino)thiazol-4-yl]methyl]piperazino]phenol Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H24N4O2S/c1-27-20-8-2-16(3-9-20)22-21-23-17(15-28-21)14-24-10-12-25(13-11-24)18-4-6-19(26)7-5-18/h2-9,15,26H,10-14H2,1H3,(H,22,23)