N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H20N2O3S/c1-3-8-15-9-4-6-11-18(15)26-13-20(24)23-21-22-17(14-27-21)16-10-5-7-12-19(16)25-2/h3-7,9-12,14H,1,8,13H2,2H3,(H,22,23,24)