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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)carbamoylamino]phenyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoylamino]phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]phenyl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O2S/c25-18-10-6-11-19(14-18)26-23(31)27-20-12-5-4-9-17(20)13-22(30)29-24-28-21(15-32-24)16-7-2-1-3-8-16/h1-12,14-15H,13H2,(H2,26,27,31)(H,28,29,30)