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

Systemtic Name: ethyl N-[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(N=C(S2)N3CCOCC3)C

InChI

InChI=1S/C19H23N5O5S/c1-3-29-19(27)21-14-6-4-13(5-7-14)16(25)22-23-17(26)15-12(2)20-18(30-15)24-8-10-28-11-9-24/h4-7H,3,8-11H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)