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

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-(2-naphthalen-2-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-[[2-(naphthalene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-[[2-[2-naphthalenyl(oxo)methoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-[[2-(naphthalene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-[[2-(2-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=CC=C2Cl)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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