2-[3-[[3-chloranyl-4-(1,2-oxazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3-chloranyl-4-(1,2-oxazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3-chloro-4-isoxazol-5-yl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[3-chloro-4-(5-isoxazolyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[3-chloro-4-(1,2-oxazol-5-yl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3-chloro-4-isoxazol-5-yl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NO3)Cl)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NO3)Cl)CC(=O)N

InChI

InChI=1S/C18H15ClN4O3S/c19-15-10-13(4-5-14(15)16-6-7-21-26-16)27-23-18(25)22-12-3-1-2-11(8-12)9-17(20)24/h1-8,10H,9H2,(H2,20,24)(H2,22,23,25)