2-[2-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-chloranyl-phenoxy]ethanamide

Systemtic Name: 2-[2-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-chloranyl-phenoxy]ethanamide Openeye Name: 2-[2-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-4-chloro-phenoxy]acetamide CAS Name: 2-[2-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-4-chlorophenoxy]acetamide IUPAC Name: 2-[2-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-chlorophenoxy]acetamide Traditional Name: 2-[2-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-4-chloro-phenoxy]acetamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=C(C=CC(=C2)Cl)OCC(=O)N)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=C(C=CC(=C2)Cl)OCC(=O)N)S1

InChI

InChI=1S/C14H12ClN3O4S/c1-7(19)17-14-18-13(21)11(23-14)5-8-4-9(15)2-3-10(8)22-6-12(16)20/h2-5H,6H2,1H3,(H2,16,20)(H,17,18,19,21)