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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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