N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NCCS2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C15H18N2O3S/c1-3-4-11-5-6-12(13(9-11)19-2)20-10-14(18)17-15-16-7-8-21-15/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,16,17,18)