ethyl 2-[[4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(5-methyl-2-furyl)-4-oxo-but-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[4-(5-methyl-2-furanyl)-1,4-dioxobut-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(5-methylfuran-2-yl)-4-oxobut-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-keto-4-(5-methyl-2-furyl)but-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC(=O)C3=CC=C(O3)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC(=O)C3=CC=C(O3)C

InChI

InChI=1S/C20H21NO5S/c1-3-25-20(24)18-13-6-4-5-7-16(13)27-19(18)21-17(23)11-9-14(22)15-10-8-12(2)26-15/h8-11H,3-7H2,1-2H3,(H,21,23)