3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-N-(2-methylallyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[2-(2-methylallylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC(C)CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C23H33N3O3S/c1-15(2)9-10-17(5)25-26-19(14-30-23(26)24-13-16(3)4)18-11-20(27-6)22(29-8)21(12-18)28-7/h11-12,14-15H,3,9-10,13H2,1-2,4-8H3