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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-3-4-15-7-10-19(20(11-15)27-2)28-13-21(26)25-22-24-18(14-29-22)17-8-5-16(12-23)6-9-17/h3,5-11,14H,1,4,13H2,2H3,(H,24,25,26)