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

Systemtic Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-[(3-chlorophenyl)carbamoylamino]phenyl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H19ClN4O2S2 MolecularWeight: 495.01626

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2S2/c25-17-7-4-8-19(13-17)27-23(31)26-18-9-11-20(12-10-18)32-15-22(30)29-24-28-21(14-33-24)16-5-2-1-3-6-16/h1-14H,15H2,(H2,26,27,31)(H,28,29,30)