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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-(1-ethylpropylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(1-ethylpropylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-7-15(8-2)22-23-18(13-26-20(23)21-12-14(3)4)17-11-16(24-5)9-10-19(17)25-6/h9-11,13H,3,7-8,12H2,1-2,4-6H3