(4-methylpiperazin-1-yl)-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[2-(4-prop-2-enoxyphenyl)-4-thiazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C18H21N3O2S/c1-3-12-23-15-6-4-14(5-7-15)17-19-16(13-24-17)18(22)21-10-8-20(2)9-11-21/h3-7,13H,1,8-12H2,2H3