(E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-5-19-21(16-9-7-6-8-10-16)25-23(30-19)24-20(26)12-11-15-13-17(27-2)22(29-4)18(14-15)28-3/h6-14H,5H2,1-4H3,(H,24,25,26)/b12-11+