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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=C(C=C3)OC)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=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/C26H24N2O4S/c1-17-4-7-19(8-5-17)27-26-28(14-18-6-11-23-25(12-18)32-16-31-23)22(15-33-26)21-10-9-20(29-2)13-24(21)30-3/h4-13,15H,14,16H2,1-3H3