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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-3-14-25(23-24-20(16-29-23)17-8-6-5-7-9-17)22(27)15-28-19-12-10-18(11-13-19)21(26)4-2/h3,5-13,16H,1,4,14-15H2,2H3