ethyl 4-(4-chlorophenyl)-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-[1-naphthalenyl(oxo)methoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(1-naphthoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H20ClNO5S MolecularWeight: 493.9587

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20ClNO5S/c1-2-32-26(31)23-21(17-10-12-18(27)13-11-17)15-34-24(23)28-22(29)14-33-25(30)20-9-5-7-16-6-3-4-8-19(16)20/h3-13,15H,2,14H2,1H3,(H,28,29)