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

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S2/c29-22(17-31-20-9-5-2-6-10-20)27-19-11-13-21(14-12-19)33-23(18-7-3-1-4-8-18)24(30)28-25-26-15-16-32-25/h1-16,23H,17H2,(H,27,29)(H,26,28,30)