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

Systemtic Name: (E)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(3-phenoxyphenyl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(3-phenoxyphenyl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c26-23(15-14-19-8-3-1-4-9-19)25-16-17-28-24(25)20-10-7-13-22(18-20)27-21-11-5-2-6-12-21/h1-15,18,24H,16-17H2/b15-14+