N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)thiazol-2-imine CAS Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,4-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2CCCCC2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H33N3O2S/c1-16(2)13-17(3)25-26-21(20-12-11-19(27-4)14-22(20)28-5)15-29-23(26)24-18-9-7-6-8-10-18/h11-12,14-16,18H,6-10,13H2,1-5H3