3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2,4-dimethoxyphenyl)ethylidene-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O2S/c1-14-6-8-16(9-7-14)19-13-27-21(22-3)24(19)23-15(2)18-11-10-17(25-4)12-20(18)26-5/h6-13H,1-5H3