N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-3-(2-pyridin-2-ylethylsulfanyl)propanamide

Systemtic Name: N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-3-(2-pyridin-2-ylethylsulfanyl)propanamide Openeye Name: N-[3-(2-chlorophenyl)isoxazol-5-yl]-3-[2-(2-pyridyl)ethylsulfanyl]propanamide CAS Name: N-[3-(2-chlorophenyl)-5-isoxazolyl]-3-[2-(2-pyridinyl)ethylthio]propanamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-3-(2-pyridin-2-ylethylsulfanyl)propanamide Traditional Name: N-[3-(2-chlorophenyl)isoxazol-5-yl]-3-[2-(2-pyridyl)ethylthio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=C2)NC(=O)CCSCCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=C2)NC(=O)CCSCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-16-7-2-1-6-15(16)17-13-19(25-23-17)22-18(24)9-12-26-11-8-14-5-3-4-10-21-14/h1-7,10,13H,8-9,11-12H2,(H,22,24)