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

Systemtic Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2,4-dimethoxyphenyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,4-dimethoxyphenyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-5-15(2)23-24-19(18-12-11-17(25-3)13-20(18)26-4)14-27-21(24)22-16-9-7-6-8-10-16/h11-14,16H,5-10H2,1-4H3