N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine Openeye Name: 3-benzyl-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(phenylmethyl)-1,3-benzothiazol-2-imine IUPAC Name: 3-benzyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-benzyl-1,3-benzothiazol-2-ylidene)-[(E)-(2,4-dimethoxybenzylidene)amino]amine Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN=C2N(C3=CC=CC=C3S2)CC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-27-19-13-12-18(21(14-19)28-2)15-24-25-23-26(16-17-8-4-3-5-9-17)20-10-6-7-11-22(20)29-23/h3-15H,16H2,1-2H3/b24-15+,25-23-