ethyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H20ClNO5S/c1-2-25-20(24)17-13(12-3-4-12)10-28-19(17)22-16(23)9-11-7-14(21)18-15(8-11)26-5-6-27-18/h7-8,10,12H,2-6,9H2,1H3,(H,22,23)