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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H22N2O3S/c1-3-7-17-8-5-6-9-20(17)27-14-21(25)24-22-23-19(15-28-22)16-10-12-18(13-11-16)26-4-2/h3,5-6,8-13,15H,1,4,7,14H2,2H3,(H,23,24,25)