N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CSC3=NC=CN3C)C

InChI

InChI=1S/C15H16N4OS2/c1-9-6-10(2)13-11(7-9)22-14(18-13)17-12(20)8-21-15-16-4-5-19(15)3/h4-7H,8H2,1-3H3,(H,17,18,20)