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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyleneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-p-anisylidene-amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-21-20-23(22-12-14-5-7-15(24-2)8-6-14)18(13-27-20)17-10-9-16(25-3)11-19(17)26-4/h5-13H,1-4H3