ethyl 2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(3,4-dichlorophenyl)acryloyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H23Cl2NO5S MolecularWeight: 496.40342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO5S/c1-3-30-23(29)21-15-7-4-13(2)10-18(15)32-22(21)26-19(27)12-31-20(28)9-6-14-5-8-16(24)17(25)11-14/h5-6,8-9,11,13H,3-4,7,10,12H2,1-2H3,(H,26,27)/b9-6+