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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-piperonyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2S/c24-18-9-7-17(8-10-18)20-14-29-23(25-19-4-2-1-3-5-19)26(20)13-16-6-11-21-22(12-16)28-15-27-21/h1-12,14H,13,15H2