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

Systemtic Name: ethyl N-[3-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-2-28-18(26)19-13-5-3-4-12(10-13)15(24)21-22-16(25)14-11-29-17(20-14)23-6-8-27-9-7-23/h3-5,10-11H,2,6-9H2,1H3,(H,19,26)(H,21,24)(H,22,25)