N-[[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H23N5O4S/c1-12-16(29-19(21-12)24-7-9-28-10-8-24)18(27)23-22-17(26)15-5-3-14(4-6-15)11-20-13(2)25/h3-6H,7-11H2,1-2H3,(H,20,25)(H,22,26)(H,23,27)