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

Systemtic Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(2-naphthyl)acetamide CAS Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-2-(2-naphthyl)acetamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(S3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C20H14N2O3S/c23-19(8-12-5-6-13-3-1-2-4-14(13)7-12)22-20-21-15-9-16-17(25-11-24-16)10-18(15)26-20/h1-7,9-10H,8,11H2,(H,21,22,23)