3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-(3,4-dimethylphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-4-23-22-25(19(14-28-22)18-7-5-15(2)16(3)11-18)24-13-17-6-8-20-21(12-17)27-10-9-26-20/h5-8,11-14H,4,9-10H2,1-3H3/b23-22?,24-13+