4-methyl-2-morpholin-4-yl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-morpholino-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-morpholinyl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H21N5O4S/c1-11(13-3-4-15-14(9-13)21-16(25)10-28-15)22-23-18(26)17-12(2)20-19(29-17)24-5-7-27-8-6-24/h3-4,9H,5-8,10H2,1-2H3,(H,21,25)(H,23,26)/b22-11-