3-methyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]but-2-en-1-one Openeye Name: 1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazolidin-3-yl]-3-methyl-but-2-en-1-one CAS Name: 3-methyl-1-[4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3-thiazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]but-2-en-1-one Traditional Name: 1-[4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]thiazolidin-3-yl]-3-methyl-but-2-en-1-one Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CSCC1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)N1CSCC1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O2S/c1-18(2)15-21(26)25-17-28-16-20(25)22(27)24-13-11-23(12-14-24)10-6-9-19-7-4-3-5-8-19/h3-9,15,20H,10-14,16-17H2,1-2H3/b9-6+