5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: 5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: 3-benzyl-5-ethoxy-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: 5-ethoxy-3-(phenylmethyl)thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: 3-benzyl-5-ethoxy-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: 3-benzyl-5-ethoxy-thiazolidine-2,4-quinone; [(E)-cinnamyl]-methyl-amine Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)N(C(=O)S1)CC2=CC=CC=C2.CNCC=CC1=CC=CC=C1

Isomeric SMILES

CCOC1C(=O)N(C(=O)S1)CC2=CC=CC=C2.CNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H13NO3S.C10H13N/c1-2-16-11-10(14)13(12(15)17-11)8-9-6-4-3-5-7-9;1-11-9-5-8-10-6-3-2-4-7-10/h3-7,11H,2,8H2,1H3;2-8,11H,9H2,1H3/b;8-5+