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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxypropyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxypropyl)-N-phenyl-thiazol-2-imine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxypropyl)-N-phenyl-2-thiazolimine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxypropyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxypropyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O3S/c1-24-11-5-10-23-18(15-27-21(23)22-17-6-3-2-4-7-17)16-8-9-19-20(14-16)26-13-12-25-19/h2-4,6-9,14-15H,5,10-13H2,1H3