4-(2,4-dimethoxyphenyl)-3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-7-16(8-2)13-23-24-19(14-27-21(24)22-12-15(3)4)18-10-9-17(25-5)11-20(18)26-6/h9-11,13-14,16H,3,7-8,12H2,1-2,4-6H3