N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-thiazolin-2-yl)acetamide Formula: C15H18N2O2S3 MolecularWeight: 354.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=NCCS3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NC3=NCCS3

InChI

InChI=1S/C15H18N2O2S3/c18-13(17-15-16-6-9-22-15)10-19-12-4-2-11(3-5-12)14-20-7-1-8-21-14/h2-5,14H,1,6-10H2,(H,16,17,18)