5-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C19H23N3O6S2/c1-4-11-28-15-6-5-14(12-16(15)27-3)17(23)21-7-9-22(10-8-21)30(25,26)18-13(2)20-19(24)29-18/h4-6,12H,1,7-11H2,2-3H3,(H,20,24)