diethyl 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[8-(1,3-benzoxazol-2-yl)naphthalen-1-yl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[8-(1,3-benzoxazol-2-yl)-1-naphthalenyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[8-(1,3-benzoxazol-2-yl)naphthalene-1-carbonyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[8-(1,3-benzoxazol-2-yl)-1-naphthoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C31H26N2O8S MolecularWeight: 586.61174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C31H26N2O8S/c1-4-38-30(36)24-17(3)26(31(37)39-5-2)42-28(24)33-23(34)16-40-29(35)20-13-9-11-18-10-8-12-19(25(18)20)27-32-21-14-6-7-15-22(21)41-27/h6-15H,4-5,16H2,1-3H3,(H,33,34)