N-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-(2-methoxyphenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-benzyl-1,3-benzothiazol-2-ylidene)-[(E)-o-anisylideneamino]amine Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N/N=C/2\N(C3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-26-20-13-7-5-11-18(20)15-23-24-22-25(16-17-9-3-2-4-10-17)19-12-6-8-14-21(19)27-22/h2-15H,16H2,1H3/b23-15+,24-22+