3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-piperonylidene-amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H23N3O2S/c1-15(2)11-24-23-26(20(13-29-23)19-7-5-16(3)17(4)9-19)25-12-18-6-8-21-22(10-18)28-14-27-21/h5-10,12-13H,1,11,14H2,2-4H3