1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)-N-morpholino-methanimine CAS Name: 1-(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methylene-morpholino-amine Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)C=NN3CCOCC3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)/C=N\N3CCOCC3)C

InChI

InChI=1S/C12H16N4OS/c1-9-8-18-12-14-10(2)11(16(9)12)7-13-15-3-5-17-6-4-15/h7-8H,3-6H2,1-2H3/b13-7-