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

Systemtic Name: ethyl (E)-3-[4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[2-(2-thienyl)thiazol-4-yl]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-2-25-19(24)10-7-14-5-8-15(9-6-14)21-18(23)12-16-13-27-20(22-16)17-4-3-11-26-17/h3-11,13H,2,12H2,1H3,(H,21,23)/b10-7+