4-methyl-3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-methyl-3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-one Openeye Name: 3-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 4-methyl-3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2-thiazolone IUPAC Name: 4-methyl-3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-methyl-4-thiazolin-2-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-16-15-25-19(24)22(16)14-18(23)21-12-10-20(11-13-21)9-5-8-17-6-3-2-4-7-17/h2-8,15H,9-14H2,1H3/b8-5+