1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methylpiperazin-1-yl)thiazol-5-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methyl-1-piperazinyl)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)imino-4-methyl-3-(4-methylpiperazino)-4-thiazolin-5-yl]ethanone Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=C(C=C2)OC)N1N3CCN(CC3)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=C(C=C2)OC)N1N3CCN(CC3)C)C(=O)C

InChI

InChI=1S/C18H24N4O2S/c1-13-17(14(2)23)25-18(19-15-5-7-16(24-4)8-6-15)22(13)21-11-9-20(3)10-12-21/h5-8H,9-12H2,1-4H3