3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-N-(2-methylallyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O2S/c1-16(2)13-24-23-26(21(15-29-23)18-8-6-17(3)7-9-18)25-14-19-10-11-20(27-4)12-22(19)28-5/h6-12,14-15H,1,13H2,2-5H3