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

Systemtic Name: N-methyl-3-[(4-methylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-(p-tolylmethyleneamino)-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: N-methyl-3-[(4-methylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(4-methylphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(4-methylbenzylidene)amino]-4-(2,4,5-trimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC(=C(C=C3C)C)C

InChI

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