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

Systemtic Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3,6-dimethylimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: 1-(3,6-dimethyl-5-imidazo[2,1-b]thiazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(3,6-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=CSC2=NC(=C(N12)C=NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CSC2=NC(=C(N12)/C=N/OCC3=CC=CC=C3)C

InChI

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