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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-(1-methylpentylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(hexan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methylpentylidene)amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-7-8-9-16(4)23-24-19(14-27-21(24)22-13-15(2)3)18-11-10-17(25-5)12-20(18)26-6/h10-12,14H,2,7-9,13H2,1,3-6H3