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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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