3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-ethyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-ethyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[2-ethylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2C)C)C)N=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O2S/c1-5-24-23-26(20(14-29-23)19-11-16(3)15(2)10-17(19)4)25-13-18-6-7-21-22(12-18)28-9-8-27-21/h6-7,10-14H,5,8-9H2,1-4H3