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

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC)S1

InChI

InChI=1S/C21H18ClN3O5S/c1-12(26)23-21-25-20(28)18(31-21)10-13-3-8-16(17(9-13)29-2)30-11-19(27)24-15-6-4-14(22)5-7-15/h3-10H,11H2,1-2H3,(H,24,27)(H,23,25,26,28)