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

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethylphenyl)thiazol-2-yl]-[(E)-1-(4-ethylphenyl)ethylideneamino]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=C(C=C(C=C3)C)C)/C

InChI

InChI=1S/C21H23N3S/c1-5-17-7-9-18(10-8-17)16(4)23-24-21-22-20(13-25-21)19-11-6-14(2)12-15(19)3/h6-13H,5H2,1-4H3,(H,22,24)/b23-16+