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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC=C

InChI

InChI=1S/C17H20N2O2S/c1-3-9-18-16(20)10-14-12-22-17(19-14)11-21-15-7-5-13(4-2)6-8-15/h3,5-8,12H,1,4,9-11H2,2H3,(H,18,20)