N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-13-17(23-20(26-13)14-6-4-3-5-7-14)11-27-12-19(24)22-16-10-15(21)8-9-18(16)25-2/h3-10H,11-12H2,1-2H3,(H,22,24)