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

Systemtic Name: [2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-(4-allylpiperazin-1-yl)methanone CAS Name: [2-(4-prop-2-enoxyphenyl)-4-thiazolyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-(4-allylpiperazino)methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H23N3O2S/c1-3-9-22-10-12-23(13-11-22)20(24)18-15-26-19(21-18)16-5-7-17(8-6-16)25-14-4-2/h3-8,15H,1-2,9-14H2