ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C27H24ClNO4S MolecularWeight: 494.00176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO4S/c1-4-32-25(30)23-22(21-11-7-9-17-8-5-6-10-20(17)21)16-34-24(23)29-26(31)27(2,3)33-19-14-12-18(28)13-15-19/h5-16H,4H2,1-3H3,(H,29,31)