N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-4-9-19(14(3)20)10-15-12-22-17(18-15)11-21-16-7-5-13(2)6-8-16/h4-8,12H,1,9-11H2,2-3H3