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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (3-chlorophenyl)-[4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC(=CC=C4)Cl)C5=CC=CO5

InChI

InChI=1S/C21H15ClN2O3S/c22-15-3-1-4-16(10-15)23-21-24(17(12-28-21)18-5-2-8-25-18)11-14-6-7-19-20(9-14)27-13-26-19/h1-10,12H,11,13H2