ethyl 4-(2-chlorophenyl)-2-(2-cyclopentylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(2-cyclopentylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H22ClNO5S MolecularWeight: 435.92108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3CCCC3

InChI

InChI=1S/C21H22ClNO5S/c1-2-27-21(26)18-15(14-9-5-6-10-16(14)22)12-29-19(18)23-17(24)11-28-20(25)13-7-3-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,23,24)