ethyl 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxyethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxyethanoylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxyacetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[[8-(1,3-benzoxazol-2-yl)-1-naphthalenyl]-oxomethoxy]-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxyacetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[8-(1,3-benzoxazol-2-yl)-1-naphthoyl]oxyacetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C29H21N3O6S MolecularWeight: 539.55854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4)C#N)C

InChI

InChI=1S/C29H21N3O6S/c1-3-36-29(35)25-16(2)20(14-30)27(39-25)32-23(33)15-37-28(34)19-11-7-9-17-8-6-10-18(24(17)19)26-31-21-12-4-5-13-22(21)38-26/h4-13H,3,15H2,1-2H3,(H,32,33)