N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-9-16-10-7-8-13-18(16)25-14-19(24)22-21-23-20(15(2)26-21)17-11-5-4-6-12-17/h3-8,10-13H,1,9,14H2,2H3,(H,22,23,24)