N-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[[5-(4-chlorophenyl)-2-furyl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)/S1

InChI

InChI=1S/C16H11ClN2O3S/c1-9(20)18-16-19-15(21)14(23-16)8-12-6-7-13(22-12)10-2-4-11(17)5-3-10/h2-8H,1H3,(H,18,19,20,21)/b14-8-