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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CSC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CSC4=CC=C(C=C4)C

InChI

InChI=1S/C26H31N3O2S/c1-4-29-15-5-6-22(29)16-27-25(30)20-9-11-21(12-10-20)26-28-24(19(3)31-26)17-32-23-13-7-18(2)8-14-23/h7-14,22H,4-6,15-17H2,1-3H3,(H,27,30)