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

Systemtic Name: methyl 6-methyl-2-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 6-methyl-2-[[2-[(E)-3-(1-naphthyl)prop-2-enoyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-2-[[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-methyl-2-[[2-[(E)-3-(1-naphthyl)acryloyl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25NO5S/c1-16-10-12-20-21(14-16)33-25(24(20)26(30)31-2)27-22(28)15-32-23(29)13-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,11,13,16H,10,12,14-15H2,1-2H3,(H,27,28)/b13-11+