(2Z)-2-[[[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[[4-[3-(4-chlorophenyl)-5-methoxy-2-benzofuranyl]-2-thiazolyl]amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[[4-[3-(4-chlorophenyl)-5-methoxy-1-benzofuran-2-yl]-1,3-thiazol-2-yl]amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[[4-[3-(4-chlorophenyl)-5-methoxy-benzofuran-2-yl]thiazol-2-yl]amino]-3-hydroxy-acrylonitrile Formula: C23H16ClN3O4S MolecularWeight: 465.90884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=NC(=CS1)C2=C(C3=C(O2)C=CC(=C3)OC)C4=CC=C(C=C4)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=NC(=CS1)C2=C(C3=C(O2)C=CC(=C3)OC)C4=CC=C(C=C4)Cl)\O)/C#N

InChI

InChI=1S/C23H16ClN3O4S/c1-12(28)17(10-25)22(29)27-23-26-18(11-32-23)21-20(13-3-5-14(24)6-4-13)16-9-15(30-2)7-8-19(16)31-21/h3-9,11,29H,1-2H3,(H,26,27)/b22-17-