2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-2-17-28(26-27-24(19-31-26)22-11-7-4-8-12-22)25(29)18-30-23-15-13-21(14-16-23)20-9-5-3-6-10-20/h2-16,19H,1,17-18H2