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

Systemtic Name: 4-(4-tert-butylphenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-tert-butylphenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-tert-butylphenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-tert-butylphenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-tert-butylphenyl)thiazol-2-yl]-[(E)-(4-chlorobenzylidene)amino]amine Formula: C20H20ClN3S MolecularWeight: 369.9109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3S/c1-20(2,3)16-8-6-15(7-9-16)18-13-25-19(23-18)24-22-12-14-4-10-17(21)11-5-14/h4-13H,1-3H3,(H,23,24)/b22-12+