N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-3-(1,3-dimethylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-cyclohexyl-3-(4-methylpentan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[3-(1,3-dimethylbutylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-16(2)12-17(3)26-27-20(15-31-24(27)25-19-10-8-7-9-11-19)18-13-21(28-4)23(30-6)22(14-18)29-5/h13-16,19H,7-12H2,1-6H3