2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3S/c1-2-3-20-22-15-6-5-14(12-18(15)26-20)21-19(23)11-13-4-7-16-17(10-13)25-9-8-24-16/h4-7,10,12H,2-3,8-9,11H2,1H3,(H,21,23)