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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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