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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(heptan-4-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(heptan-4-ylideneamino)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-(heptan-4-ylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-(1-propylbutylidene)amine Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-6-9-15(10-7-2)22-23-18(14-26-20(23)21-8-3)17-12-11-16(24-4)13-19(17)25-5/h11-14H,6-10H2,1-5H3