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

Systemtic Name: N-(2,5-dimethylphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Openeye Name: N-(2,5-dimethylphenyl)-3-[(2,4-dimethylphenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-(2,5-dimethylphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-2-thiazolimine IUPAC Name: N-(2,5-dimethylphenyl)-3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-[2-(2,5-dimethylphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=C(C=CC(=C3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=C(C=CC(=C3)C)C)C)C

InChI

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