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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2,4-dimethoxyphenyl)-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(heptan-4-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2,4-dimethoxyphenyl)-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-6-9-16(10-7-2)23-24-19(15-27-21(24)22-13-8-3)18-12-11-17(25-4)14-20(18)26-5/h8,11-12,14-15H,3,6-7,9-10,13H2,1-2,4-5H3