4-[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-25(2)22(27)16-4-8-17(9-5-16)23-20(26)14-30-13-18-12-29-21(24-18)15-6-10-19(28-3)11-7-15/h4-12H,13-14H2,1-3H3,(H,23,26)