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

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(2-furfuryl)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CSCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CSCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17ClN2O3S/c1-12-16(21-18(24-12)14-6-2-3-7-15(14)19)10-25-11-17(22)20-9-13-5-4-8-23-13/h2-8H,9-11H2,1H3,(H,20,22)