ethyl 5-(4-chlorophenyl)-3-(2-cyclopropylcarbonyloxyethanoylamino)thiophene-2-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-3-(2-cyclopropylcarbonyloxyethanoylamino)thiophene-2-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-3-[[2-(cyclopropanecarbonyloxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-3-[[2-[cyclopropyl(oxo)methoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-3-[[2-(cyclopropanecarbonyloxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)-3-[[2-(cyclopropanecarbonyloxy)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3CC3

InChI

InChI=1S/C19H18ClNO5S/c1-2-25-19(24)17-14(21-16(22)10-26-18(23)12-3-4-12)9-15(27-17)11-5-7-13(20)8-6-11/h5-9,12H,2-4,10H2,1H3,(H,21,22)