3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]propanamide CAS Name: 3-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CSCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-28-19-9-7-17(8-10-19)21-24-18(14-29-21)15-30-12-11-20(26)25-22(27)23-13-16-5-3-2-4-6-16/h2-10,14H,11-13,15H2,1H3,(H2,23,25,26,27)