N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(2-phenoxyanilino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(2-phenoxyanilino)ethyl]thiazol-2-yl]benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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