4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[5-methyl-4-(p-tolylsulfanylmethyl)oxazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[5-methyl-4-[[(4-methylphenyl)thio]methyl]-2-oxazolyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenyl)sulfanylmethyl]-1,3-oxazol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[5-methyl-4-[(p-tolylthio)methyl]oxazol-2-yl]-N-(3-pyrrolidinopropyl)benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4)C

InChI

InChI=1S/C26H31N3O2S/c1-19-6-12-23(13-7-19)32-18-24-20(2)31-26(28-24)22-10-8-21(9-11-22)25(30)27-14-5-17-29-15-3-4-16-29/h6-13H,3-5,14-18H2,1-2H3,(H,27,30)