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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxazolyl]methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)oxazol-4-yl]methylthio]-N-(3-methoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-24-17-4-2-3-15(9-17)21-18(23)12-26-11-16-10-25-19(22-16)13-5-7-14(20)8-6-13/h2-10H,11-12H2,1H3,(H,21,23)