(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(4-methylthiazol-2-yl)acrylamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=CS2)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC(=CS2)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-3-27-21-15-18(10-12-22(26)25-23-24-17(2)16-30-23)9-11-20(21)29-14-13-28-19-7-5-4-6-8-19/h4-12,15-16H,3,13-14H2,1-2H3,(H,24,25,26)/b12-10+