ethyl (E)-3-[4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C16H18N2O4S/c1-2-22-15(20)8-5-12-3-6-13(7-4-12)17-14(19)11-18-9-10-23-16(18)21/h3-8H,2,9-11H2,1H3,(H,17,19)/b8-5+