methyl 2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(1-formyl-2-naphthoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C21H19NO5S/c1-12-13(2)28-20(19(12)21(25)26-3)22-18(24)11-27-17-9-8-14-6-4-5-7-15(14)16(17)10-23/h4-10H,11H2,1-3H3,(H,22,24)