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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-furyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-furanyl)-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O3S/c1-15-4-7-17(8-5-15)23-22-24(18(13-28-22)19-3-2-10-25-19)12-16-6-9-20-21(11-16)27-14-26-20/h2-11,13H,12,14H2,1H3