1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanimine CAS Name: 1-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethylidene]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=CC=CC=C3N12)C(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/OCC4=CC=CC=C4)/C

InChI

InChI=1S/C19H17N3OS/c1-13(21-23-12-15-8-4-3-5-9-15)18-14(2)22-17-11-7-6-10-16(17)20-19(22)24-18/h3-11H,12H2,1-2H3/b21-13+