2-(4-but-3-enoxyphenyl)-N-oxidanyl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-but-3-enoxyphenyl)-N-oxidanyl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-but-3-enoxyphenyl)-4,5-dihydrothiazole-4-carbohydroxamic acid CAS Name: 2-(4-but-3-enoxyphenyl)-N-hydroxy-4,5-dihydrothiazole-4-carboxamide IUPAC Name: 2-(4-but-3-enoxyphenyl)-N-hydroxy-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-but-3-enoxyphenyl)-2-thiazoline-4-carbohydroxamic acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C2=NC(CS2)C(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C2=NC(CS2)C(=O)NO

InChI

InChI=1S/C14H16N2O3S/c1-2-3-8-19-11-6-4-10(5-7-11)14-15-12(9-20-14)13(17)16-18/h2,4-7,12,18H,1,3,8-9H2,(H,16,17)