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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C16H18N2O2S/c1-4-7-13-8-5-6-9-14(13)20-10-15(19)18-16-17-11(2)12(3)21-16/h4-6,8-9H,1,7,10H2,2-3H3,(H,17,18,19)