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

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

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NO3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)C3=CC=NO3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-11(24)21-12-2-4-13(5-3-12)22-18(25)23-27-14-6-7-15(16(19)10-14)17-8-9-20-26-17/h2-10H,1H3,(H,21,24)(H2,22,23,25)