2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H20N2O3S3/c1-2-24-15-7-8-16-17(11-15)28-20(21-16)22-18(23)12-25-14-5-3-13(4-6-14)19-26-9-10-27-19/h3-8,11,19H,2,9-10,12H2,1H3,(H,21,22,23)