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3-ethyl-4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-ethyl-4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-ethyl-4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-ethyl-4-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-ethyl-4-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-ethyl-4-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-ethyl-4-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-1H-1,2,4-triazole-5-thione
Formula: C18H20N6OS2
MolecularWeight: 400.521
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4


Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4


InChI

InChI=1S/C18H20N6OS2/c1-2-15-21-22-17(26)24(15)19-12-14-16(13-6-4-3-5-7-13)20-18(27-14)23-8-10-25-11-9-23/h3-7,12H,2,8-11H2,1H3,(H,22,26)/b19-12-


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