4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-14(2)10-16(5)23-24-19(13-27-21(24)22-12-15(3)4)18-11-17(25-6)8-9-20(18)26-7/h8-9,11,13-14H,3,10,12H2,1-2,4-7H3