N-(4-chlorophenyl)-2-[5-[[(4-ethoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-4-oxidanylidene-thiophen-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-[[(4-ethoxyphenyl)amino]-oxidanyl-methylidene]-2-methyl-4-oxidanylidene-thiophen-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-[(4-ethoxyanilino)-hydroxy-methylene]-2-methyl-4-oxo-3-thienyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[(4-ethoxyanilino)-hydroxymethylidene]-2-methyl-4-oxo-3-thiophenyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[(4-ethoxyanilino)-hydroxymethylidene]-2-methyl-4-oxothiophen-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-[hydroxy(p-phenetidino)methylene]-4-keto-2-methyl-3-thienyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C(=C(S2)C)CC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)C(=C(S2)C)CC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-17-10-8-16(9-11-17)25-22(28)21-20(27)18(13(2)30-21)12-19(26)24-15-6-4-14(23)5-7-15/h4-11,25,28H,3,12H2,1-2H3,(H,24,26)