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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC

InChI

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