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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dimethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dimethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (3,4-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=C(C=C1)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

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

InChI

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