N-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-27-16-9-11-17(12-10-16)28-19-7-5-4-6-18(19)24-21(25)14-23-22(26)20-13-8-15(2)29-20/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)