[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[2-(4-methoxyphenyl)thiazol-4-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[2-(4-methoxyphenyl)thiazol-4-yl]methanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

InChI

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