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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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