N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxy-ethanamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxyacetamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxyacetamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-phenoxy-acetamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C16H12N2O4S/c19-15(8-20-10-4-2-1-3-5-10)18-16-17-11-6-12-13(22-9-21-12)7-14(11)23-16/h1-7H,8-9H2,(H,17,18,19)