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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-12-15(21-18(23-12)16-3-2-8-25-16)10-24-11-17(22)20-9-13-4-6-14(19)7-5-13/h2-8H,9-11H2,1H3,(H,20,22)