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

Systemtic Name: 2-phenyl-N-[3-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[2-[(2-phenylacetyl)amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-[2-[(1-oxo-2-phenylethyl)amino]-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[2-[(2-phenylacetyl)amino]thiazol-4-yl]phenyl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c29-23(14-18-8-3-1-4-9-18)26-21-13-7-12-20(16-21)22-17-31-25(27-22)28-24(30)15-19-10-5-2-6-11-19/h1-13,16-17H,14-15H2,(H,26,29)(H,27,28,30)