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

Systemtic Name: 2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]-N-thiazol-2-yl-acetamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C25H21N3O2S2/c29-22(17-18-7-3-1-4-8-18)27-20-11-13-21(14-12-20)32-23(19-9-5-2-6-10-19)24(30)28-25-26-15-16-31-25/h1-16,23H,17H2,(H,27,29)(H,26,28,30)