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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C19H18N2O2S3/c1-12-20-16-7-4-14(10-17(16)26-12)21-18(22)11-23-15-5-2-13(3-6-15)19-24-8-9-25-19/h2-7,10,19H,8-9,11H2,1H3,(H,21,22)