N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4,5-dihydrothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-3-7-19-11-5-4-10(9-12(11)18-2)13(17)16-14-15-6-8-20-14/h3-5,9H,1,6-8H2,2H3,(H,15,16,17)