4-(2,5-dimethylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,5-dimethylphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(2,5-dimethylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,5-dimethylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,5-dimethylphenyl)thiazol-2-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C20H21N3S MolecularWeight: 335.46584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=C(C=CC(=C3)C)C)/C

InChI

InChI=1S/C20H21N3S/c1-13-6-9-17(10-7-13)16(4)22-23-20-21-19(12-24-20)18-11-14(2)5-8-15(18)3/h5-12H,1-4H3,(H,21,23)/b22-16+