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ethyl 4,5-dimethyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

ethyl 4,5-dimethyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4,5-dimethyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4,5-dimethyl-2-[[2-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[2-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4,5-dimethyl-2-[[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-[[2-[(E)-3-(5-methyl-2-furyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C19H21NO6S
MolecularWeight: 391.43814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C=CC2=CC=C(O2)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)/C=C/C2=CC=C(O2)C


InChI

InChI=1S/C19H21NO6S/c1-5-24-19(23)17-12(3)13(4)27-18(17)20-15(21)10-25-16(22)9-8-14-7-6-11(2)26-14/h6-9H,5,10H2,1-4H3,(H,20,21)/b9-8+


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