N-[(E)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(2-furanyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O4S/c17-6-5-15-13(18)11(9-10-3-1-7-20-10)16-14(19)12-4-2-8-21-12/h1-4,7-9,17H,5-6H2,(H,15,18)(H,16,19)/b11-9+