2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(7-methoxy-4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-9-5-6-12(23-4)15-14(9)21-17(25-15)20-13(22)8-24-16-18-10(2)7-11(3)19-16/h5-7H,8H2,1-4H3,(H,20,21,22)