ethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enoxy]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C30H31NO6S MolecularWeight: 533.63524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C30H31NO6S/c1-4-36-30(34)26-22-15-9-11-17-25(22)38-28(26)31-27(32)19(2)37-29(33)23(20-12-6-5-7-13-20)18-21-14-8-10-16-24(21)35-3/h5-8,10,12-14,16,18-19H,4,9,11,15,17H2,1-3H3,(H,31,32)/b23-18+