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

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-phenoxy-benzamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-phenoxy-benzamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-phenoxybenzamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-phenoxybenzamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-phenoxy-benzamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C21H14N2O4S/c24-20(13-5-4-8-15(9-13)27-14-6-2-1-3-7-14)23-21-22-16-10-17-18(26-12-25-17)11-19(16)28-21/h1-11H,12H2,(H,22,23,24)