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

Systemtic Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(2,4-dimethoxyphenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(2,4-dimethoxyphenyl)ethylidene-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-14(18-11-10-17(26-4)12-20(18)27-5)23-24-19(13-28-21(24)22-2)15-6-8-16(25-3)9-7-15/h6-13H,1-5H3