2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H20N2O3S2/c1-12(23)14-4-7-18(25-3)15(8-14)10-26-11-20(24)22-16-5-6-17-19(9-16)27-13(2)21-17/h4-9H,10-11H2,1-3H3,(H,22,24)