2-[2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(2-anilino-4-oxo-5-thiazolylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)NC4=CC=CC=C4)S2

InChI

InChI=1S/C24H19N3O3S/c28-22(25-18-10-3-1-4-11-18)16-30-20-14-8-7-9-17(20)15-21-23(29)27-24(31-21)26-19-12-5-2-6-13-19/h1-15H,16H2,(H,25,28)(H,26,27,29)