N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2,5-diethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2,5-diethoxy-phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-3-29-19-13-18(26-23(28)21-6-5-11-32-21)20(30-4-2)12-17(19)25-22(27)14-31-16-9-7-15(24)8-10-16/h5-13H,3-4,14H2,1-2H3,(H,25,27)(H,26,28)