3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-3-32-25-18-21(14-16-24(25)33-19-22-10-6-4-7-11-22)15-17-26(31)29-28-30-27(20(2)34-28)23-12-8-5-9-13-23/h4-18H,3,19H2,1-2H3,(H,29,30,31)