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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1-ethylpropylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(pentan-3-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1-ethylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-6-11-20-19-22(21-14(7-2)8-3)17(13-25-19)16-10-9-15(23-4)12-18(16)24-5/h6,9-10,12-13H,1,7-8,11H2,2-5H3