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

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

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-N-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[2-methylimino-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCCO4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCCO4)C)C


InChI

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


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