N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-chloro-benzamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-chloro-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-18(11-22-19(26)14-7-9-15(21)10-8-14)24-20(27-12)16-5-3-4-6-17(16)23-13(2)25/h3-10H,11H2,1-2H3,(H,22,26)(H,23,25)