N-[4-[(5-azanyl-4-morpholin-4-yl-2-oxidanylidene-1,3-thiazol-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-azanyl-4-morpholin-4-yl-2-oxidanylidene-1,3-thiazol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-4-morpholino-2-oxo-thiazol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-4-(4-morpholinyl)-2-oxo-3-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-4-morpholin-4-yl-2-oxo-1,3-thiazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-2-keto-4-morpholino-4-thiazolin-3-yl)amino]phenyl]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN2C(=C(SC2=O)N)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN2C(=C(SC2=O)N)N3CCOCC3

InChI

InChI=1S/C15H19N5O3S/c1-10(21)17-11-2-4-12(5-3-11)18-20-14(13(16)24-15(20)22)19-6-8-23-9-7-19/h2-5,18H,6-9,16H2,1H3,(H,17,21)