N-[4-[(5-chloranyl-4-methoxy-2-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-4-methoxy-2-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-4-methoxy-2-morpholino-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-4-methoxy-2-(4-morpholinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-4-methoxy-2-morpholin-4-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(5-chloro-4-methoxy-2-morpholino-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2N3CCOCC3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2N3CCOCC3)OC)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-13(26)22-14-3-5-15(6-4-14)23-20(27)24-30-19-11-16(21)18(28-2)12-17(19)25-7-9-29-10-8-25/h3-6,11-12H,7-10H2,1-2H3,(H,22,26)(H2,23,24,27)