3-[2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]propanoic acid CAS Name: 3-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-(3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetyl]amino]propionic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCC(=O)O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCC(=O)O)CC=C

InChI

InChI=1S/C19H23N3O5S/c1-3-11-22-18(26)15(12-16(23)20-10-9-17(24)25)28-19(22)21-13-5-7-14(8-6-13)27-4-2/h3,5-8,15H,1,4,9-12H2,2H3,(H,20,23)(H,24,25)