4-(3,4-dimethylphenyl)-N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]-(2,4,6-trimethoxybenzylidene)amine Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H25N3O3S/c1-14-7-8-16(9-15(14)2)19-13-29-22(23-3)25(19)24-12-18-20(27-5)10-17(26-4)11-21(18)28-6/h7-13H,1-6H3