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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-22(15-21-16-31-23(26-21)17-8-3-1-4-9-17)25-19-12-7-13-20(14-19)28-24(30)27-18-10-5-2-6-11-18/h1-14,16H,15H2,(H,25,29)(H2,27,28,30)