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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-thiazol-2-yl-acrylamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-2-26-20-16-17(9-11-21(25)24-22-23-12-15-29-22)8-10-19(20)28-14-13-27-18-6-4-3-5-7-18/h3-12,15-16H,2,13-14H2,1H3,(H,23,24,25)/b11-9+