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

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-N-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(4-chlorophenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorobenzylidene)-[2-methylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C20H20ClN3S MolecularWeight: 369.9109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H20ClN3S/c1-13-9-15(3)18(10-14(13)2)19-12-25-20(22-4)24(19)23-11-16-5-7-17(21)8-6-16/h5-12H,1-4H3