3-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoylamino]-N,2-dimethyl-benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC

InChI

InChI=1S/C21H20ClN3O3/c1-13-16(21(27)23-2)4-3-5-17(13)25-19(26)10-11-20-24-12-18(28-20)14-6-8-15(22)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,23,27)(H,25,26)