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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-7-10-21-20-23(22-15(4)11-14(2)3)18(13-26-20)17-9-8-16(24-5)12-19(17)25-6/h7-9,12-14H,1,10-11H2,2-6H3