2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)C)C

Isomeric SMILES

CCC1=C(NC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)C)C

InChI

InChI=1S/C16H18N4OS2/c1-4-11-10(3)17-15(18-11)22-8-14(21)20-16-19-12-6-5-9(2)7-13(12)23-16/h5-7H,4,8H2,1-3H3,(H,17,18)(H,19,20,21)