(E)-3-phenyl-1-[4-(1,3-thiazolidin-2-ylcarbonyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(1,3-thiazolidin-2-ylcarbonyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(thiazolidine-2-carbonyl)thiazolidin-3-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(2-thiazolidinyl)methyl]-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(1,3-thiazolidine-2-carbonyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(thiazolidine-2-carbonyl)thiazolidin-3-yl]prop-2-en-1-one Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)C(=O)C2CSCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(N1)C(=O)C2CSCN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S2/c19-14(7-6-12-4-2-1-3-5-12)18-11-21-10-13(18)15(20)16-17-8-9-22-16/h1-7,13,16-17H,8-11H2/b7-6+