N-[1-(2-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-14(16-10-6-7-11-18(16)24-2)21-19(23)13-26-20-22-17(12-25-20)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3,(H,21,23)