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

Systemtic Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S2/c29-22(28-24-27-21(15-32-24)17-7-3-1-4-8-17)16-31-20-13-11-19(12-14-20)26-23(30)25-18-9-5-2-6-10-18/h1-15H,16H2,(H2,25,26,30)(H,27,28,29)