N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-pentoxy-benzamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-pentoxy-benzamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-pentoxy-benzamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-pentoxybenzamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC4=C(C=C3S2)OCO4

InChI

InChI=1S/C20H20N2O4S/c1-2-3-4-8-24-14-7-5-6-13(9-14)19(23)22-20-21-15-10-16-17(26-12-25-16)11-18(15)27-20/h5-7,9-11H,2-4,8,12H2,1H3,(H,21,22,23)