ethyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H25NO4S/c1-4-31-27(30)25-23(22-11-7-9-19-8-5-6-10-21(19)22)16-33-26(25)28-24(29)15-32-20-13-12-17(2)18(3)14-20/h5-14,16H,4,15H2,1-3H3,(H,28,29)