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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-diethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-diethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-(4-methyl-3-piperonyl-4-thiazolin-2-ylidene)amine Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O2S/c1-4-17-7-6-8-18(5-2)21(17)23-22-24(15(3)13-27-22)12-16-9-10-19-20(11-16)26-14-25-19/h6-11,13H,4-5,12,14H2,1-3H3