4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-benzyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=CC=C4)N3CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c1-3-7-18(8-4-1)16-26-21(17-29-24(26)25-20-9-5-2-6-10-20)19-11-12-22-23(15-19)28-14-13-27-22/h1-12,15,17H,13-14,16H2