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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-methyl-3-piperonyl-4-thiazolin-2-ylidene)-(p-tolyl)amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13-3-6-16(7-4-13)20-19-21(14(2)11-24-19)10-15-5-8-17-18(9-15)23-12-22-17/h3-9,11H,10,12H2,1-2H3