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

Systemtic Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-2-oxazolyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-1,3-oxazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[4-[[(4-chlorophenyl)thio]methyl]-5-methyl-oxazol-2-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCCC3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O2S/c1-17-22(16-31-21-10-8-20(25)9-11-21)27-24(30-17)19-6-4-18(5-7-19)23(29)26-12-15-28-13-2-3-14-28/h4-11H,2-3,12-16H2,1H3,(H,26,29)