(E)-N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(4-mesylpiperazino)ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S2/c1-29(26,27)23-11-9-22(10-12-23)18(25)13-16-14-28-19(20-16)21-17(24)8-7-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,21,24)/b8-7+