N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylsulfinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfinyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CS(=O)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c1-13-16(22-19(25-13)17-3-2-10-26-17)11-27(24)12-18(23)21-9-8-14-4-6-15(20)7-5-14/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)