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

Systemtic Name: methyl 2-[2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(2,4-dichlorophenyl)acryloyl]oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C22H21Cl2NO5S MolecularWeight: 482.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO5S/c1-12-3-7-15-17(9-12)31-21(20(15)22(28)29-2)25-18(26)11-30-19(27)8-5-13-4-6-14(23)10-16(13)24/h4-6,8,10,12H,3,7,9,11H2,1-2H3,(H,25,26)/b8-5+