2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-phenyl-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)Cl)OCC(=O)NC3=CC=CC=C3)OC)S1

Isomeric SMILES

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

InChI

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