N-[1-(3-chlorophenyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H19ClN2O2S/c1-3-15(13-6-4-7-14(20)10-13)21-18(23)11-16-12(2)24-19(22-16)17-8-5-9-25-17/h4-10,15H,3,11H2,1-2H3,(H,21,23)