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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]propionamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-26-17-6-3-14(4-7-17)21-23-16(12-28-21)13-29-10-9-20(25)24-18-11-15(22)5-8-19(18)27-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,25)