3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-(4-methyl-3-piperonyl-4-thiazolin-2-ylidene)amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O2S/c1-13-5-4-6-14(2)19(13)21-20-22(15(3)11-25-20)10-16-7-8-17-18(9-16)24-12-23-17/h4-9,11H,10,12H2,1-3H3