ethyl 2-[2-(3-methoxynaphthalen-2-yl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methoxynaphthalen-2-yl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-methoxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-methoxy-2-naphthalenyl)-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-methoxynaphthalene-2-carbonyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-methoxy-2-naphthoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H23NO6S MolecularWeight: 489.53962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C27H23NO6S/c1-3-33-27(31)24-21(17-9-5-4-6-10-17)16-35-25(24)28-23(29)15-34-26(30)20-13-18-11-7-8-12-19(18)14-22(20)32-2/h4-14,16H,3,15H2,1-2H3,(H,28,29)