2-[3-[(5-chloranyl-4-methoxy-2-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-4-methoxy-2-morpholin-4-yl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-4-methoxy-2-morpholino-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[5-chloro-4-methoxy-2-(4-morpholinyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-4-methoxy-2-morpholin-4-ylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(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:

COC1=C(C=C(C(=C1)N2CCOCC2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2CCOCC2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-28-17-12-16(25-5-7-29-8-6-25)18(11-15(17)21)30-24-20(27)23-14-4-2-3-13(9-14)10-19(22)26/h2-4,9,11-12H,5-8,10H2,1H3,(H2,22,26)(H2,23,24,27)