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

Systemtic Name: 1-[4-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[2-(p-anisidino)thiazol-4-yl]methyl]piperazino]ethanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-13(22)21-9-7-20(8-10-21)11-15-12-24-17(19-15)18-14-3-5-16(23-2)6-4-14/h3-6,12H,7-11H2,1-2H3,(H,18,19)