N-(2-chloranylpyridin-3-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylthio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12-5-7-14(8-6-12)19-23-16(13(2)25-19)10-26-11-17(24)22-15-4-3-9-21-18(15)20/h3-9H,10-11H2,1-2H3,(H,22,24)