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

Systemtic Name: methyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC4=CC=CC=C43)C(=O)OC)C

InChI

InChI=1S/C26H23NO4S/c1-16-11-12-19(13-17(16)2)31-14-23(28)27-25-24(26(29)30-3)22(15-32-25)21-10-6-8-18-7-4-5-9-20(18)21/h4-13,15H,14H2,1-3H3,(H,27,28)