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

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-25-19-14-16(9-11-20(24)23-21-22-12-13-27-21)8-10-18(19)26-15-17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,22,23,24)/b11-9+