N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3S/c1-22(13-19-21-15-4-2-3-5-18(15)26-19)20(23)9-7-14-6-8-16-17(12-14)25-11-10-24-16/h2-6,8,12H,7,9-11,13H2,1H3