1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-urea

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-urea Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-urea CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methylurea IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methylurea Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-urea Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O3S/c1-22(11-18-21-14-6-2-5-9-17(14)26-18)19(23)20-10-13-12-24-15-7-3-4-8-16(15)25-13/h2-9,13H,10-12H2,1H3,(H,20,23)