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

Systemtic Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-4-10-20(18(21)5-2)11-14-13-24-17(19-14)12-23-16-8-6-15(22-3)7-9-16/h4,6-9,13H,1,5,10-12H2,2-3H3