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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

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