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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(4-ethylphenyl)amine Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)OC)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)OC)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H26N2O4S/c1-4-18-5-8-20(9-6-18)28-27-29(15-19-7-12-24-26(13-19)33-17-32-24)23(16-34-27)22-11-10-21(30-2)14-25(22)31-3/h5-14,16H,4,15,17H2,1-3H3