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

Systemtic Name: 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: 1-(2,6-dimethyl-5-imidazo[2,1-b]thiazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(2,6-dimethylimidazo[2,1-b]thiazol-5-yl)methylene]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2S1)C)C=NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CN2C(=C(N=C2S1)C)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3OS/c1-11-9-18-14(12(2)17-15(18)20-11)8-16-19-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3/b16-8+