3-[(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethylphenyl)methyleneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-[2-ethylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27N3S/c1-7-24-23-26(25-13-20-9-8-15(2)10-18(20)5)22(14-27-23)21-12-17(4)16(3)11-19(21)6/h8-14H,7H2,1-6H3