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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CSCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CSCN1C(=O)C2CSCN2C(=O)/C=C/C3=CC=CC=C3

InChI

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