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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-propyl-1,3-thiazol-2-imine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-propyl-thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-propyl-2-thiazolimine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-3-propyl-1,3-thiazol-2-imine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O2S/c1-2-10-22-17(14-25-20(22)21-16-6-4-3-5-7-16)15-8-9-18-19(13-15)24-12-11-23-18/h3-9,13-14H,2,10-12H2,1H3