N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=N4

InChI

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