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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-piperonyl-4-(2-thienyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O2S2/c1-15-4-7-17(8-5-15)23-22-24(18(13-28-22)21-3-2-10-27-21)12-16-6-9-19-20(11-16)26-14-25-19/h2-11,13H,12,14H2,1H3