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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H16N2O2S3 MolecularWeight: 388.52684

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S3/c21-16(20-18-19-14-3-1-2-4-15(14)25-18)11-22-13-7-5-12(6-8-13)17-23-9-10-24-17/h1-8,17H,9-11H2,(H,19,20,21)