N-prop-2-enyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: N-prop-2-enyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-allyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide CAS Name: N-prop-2-enyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-4-thiazolyl]methyl]acetamide IUPAC Name: N-prop-2-enyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-allyl-N-[[2-[(2,3,5-trimethylphenoxy)methyl]thiazol-4-yl]methyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-6-7-21(16(5)22)10-17-12-24-19(20-17)11-23-18-9-13(2)8-14(3)15(18)4/h6,8-9,12H,1,7,10-11H2,2-5H3