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6-[(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one

6-[(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one

Systemtic Name:6-[(4-azanyl-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one
Openeye Name:6-[(4-amino-2-morpholino-thiazol-5-yl)methylene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one
CAS Name:6-[[4-amino-2-(4-morpholinyl)-5-thiazolyl]methylidene]-3-(dimethylamino)-1-cyclohexa-2,4-dienone
IUPAC Name:6-[(4-amino-2-morpholin-4-yl-1,3-thiazol-5-yl)methylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one
Traditional Name:6-[(4-amino-2-morpholino-thiazol-5-yl)methylene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)N)C=C1


Isomeric SMILES

CN(C)C1=CC(=O)C(=CC2=C(N=C(S2)N3CCOCC3)N)C=C1


InChI

InChI=1S/C16H20N4O2S/c1-19(2)12-4-3-11(13(21)10-12)9-14-15(17)18-16(23-14)20-5-7-22-8-6-20/h3-4,9-10H,5-8,17H2,1-2H3


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