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

Systemtic Name: N-[4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H19N5O4S/c1-11(23)18-13-4-2-12(3-5-13)15(24)20-21-16(25)14-10-27-17(19-14)22-6-8-26-9-7-22/h2-5,10H,6-9H2,1H3,(H,18,23)(H,20,24)(H,21,25)