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

Systemtic Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-7-14(4)21-22-17(12-25-19(22)20-11-13(2)3)16-9-8-15(23-5)10-18(16)24-6/h8-10,12H,2,7,11H2,1,3-6H3