2-morpholin-4-yl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-morpholin-4-yl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-morpholino-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiazole-4-carboxamide CAS Name: 2-(4-morpholinyl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-morpholin-4-yl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H19N5O4S/c1-11(12-2-3-15-13(8-12)19-16(24)9-27-15)21-22-17(25)14-10-28-18(20-14)23-4-6-26-7-5-23/h2-3,8,10H,4-7,9H2,1H3,(H,19,24)(H,22,25)/b21-11-