2-[4-(phenylcarbonyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzoylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzoylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3S/c1-2-17-29(27-28-24(19-33-27)20-9-5-3-6-10-20)25(30)18-32-23-15-13-22(14-16-23)26(31)21-11-7-4-8-12-21/h2-16,19H,1,17-18H2