ethyl 5-chloranyl-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-[1-naphthalenyl(oxo)methoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-(1-naphthoyloxy)acetyl]amino]-4-phenyl-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=C2)Cl)NC(=O)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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