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

Systemtic Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S2/c1-17(23(30)29-25-28-22(16-32-25)18-8-4-2-5-9-18)33-21-14-12-20(13-15-21)27-24(31)26-19-10-6-3-7-11-19/h2-17H,1H3,(H2,26,27,31)(H,28,29,30)