N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(2-thiophen-2-yl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[[2-(2-thienyl)oxazol-4-yl]methyl]amino]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=COC(=N1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-3-23(10-15-12-25-19(21-15)17-5-4-8-26-17)11-18(24)22-16-9-14(20)7-6-13(16)2/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)