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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-allylphenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-allylphenoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-4-7-13-8-5-6-9-14(13)22-10-15(21)19-17-18-11(2)16(23-17)12(3)20/h4-6,8-9H,1,7,10H2,2-3H3,(H,18,19,21)