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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C)NC(=O)C

InChI

InChI=1S/C19H23N5O4S/c1-11-4-5-14(10-15(11)21-13(3)25)17(26)22-23-18(27)16-12(2)20-19(29-16)24-6-8-28-9-7-24/h4-5,10H,6-9H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)