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

Systemtic Name: (E)-1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNOS/c19-16-8-4-7-15(13-16)18-20(11-12-22-18)17(21)10-9-14-5-2-1-3-6-14/h1-10,13,18H,11-12H2/b10-9+/t18-/m1/s1