methyl 2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-prop-2-enylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-allylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-allylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C20H21NO4S/c1-3-7-13-8-4-5-10-15(13)25-12-17(22)21-19-18(20(23)24-2)14-9-6-11-16(14)26-19/h3-5,8,10H,1,6-7,9,11-12H2,2H3,(H,21,22)