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

Systemtic Name: 1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(6-methoxyimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: 1-(6-methoxy-5-imidazo[2,1-b]thiazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methylene]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=C(N2C=CSC2=N1)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S/c1-18-13-12(17-7-8-20-14(17)16-13)9-15-19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/b15-9+