2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C21H20N2O3S2/c1-14(24)16-5-8-19(26-2)17(11-16)12-27-13-20(25)23-18-6-3-15(4-7-18)21-22-9-10-28-21/h3-11H,12-13H2,1-2H3,(H,23,25)