ethyl 2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[(E)-3-(p-tolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[(E)-3-(p-tolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S/c1-5-27-22(26)17-12-18(14(2)3)29-21(17)23-19(24)13-28-20(25)11-10-16-8-6-15(4)7-9-16/h6-12,14H,5,13H2,1-4H3,(H,23,24)/b11-10+