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

Systemtic Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-2-phenyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-phenyl-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-phenyl-2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C30H24N4O2S2 MolecularWeight: 536.66716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2S2/c35-28(34-30-33-26(20-37-30)21-10-4-1-5-11-21)27(22-12-6-2-7-13-22)38-25-18-16-24(17-19-25)32-29(36)31-23-14-8-3-9-15-23/h1-20,27H,(H2,31,32,36)(H,33,34,35)