4-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-14-13-23-18(20-14)21-19-11-16-8-5-9-17(10-16)22-12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,20,21)/b19-11-