2-phenoxy-N-[4-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-[2-[(2-phenoxyacetyl)amino]thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[2-[(1-oxo-2-phenoxyethyl)amino]-4-thiazolyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[4-[2-[(2-phenoxyacetyl)amino]thiazol-4-yl]thiazol-2-yl]acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S2/c27-19(11-29-15-7-3-1-4-8-15)25-21-23-17(13-31-21)18-14-32-22(24-18)26-20(28)12-30-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,25,27)(H,24,26,28)