N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3OS/c1-15(16-6-10-18(11-7-16)22(2,3)4)24-25-21-23-20(14-27-21)17-8-12-19(26-5)13-9-17/h6-14H,1-5H3,(H,23,25)/b24-15+