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

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethylphenyl)methyleneamino]-4-methyl-N-phenethyl-thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-N-phenethyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-(4-methyl-2-phenethylimino-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=NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N3S/c1-16-9-10-20(17(2)13-16)14-23-24-18(3)15-25-21(24)22-12-11-19-7-5-4-6-8-19/h4-10,13-15H,11-12H2,1-3H3