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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: phenyl-[3-piperonyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C21H16N2O2S2/c1-2-5-16(6-3-1)22-21-23(17(13-27-21)20-7-4-10-26-20)12-15-8-9-18-19(11-15)25-14-24-18/h1-11,13H,12,14H2