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

Systemtic Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(1-ethylpropylideneamino)thiazol-2-imine CAS Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,4-dimethoxyphenyl)-3-(1-ethylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-5-16(6-2)24-25-20(19-13-12-18(26-3)14-21(19)27-4)15-28-22(25)23-17-10-8-7-9-11-17/h12-15,17H,5-11H2,1-4H3