N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-10-16(11(2)23)27-18(19-10)20-14(24)8-9-15-21-17(22-26-15)12-4-6-13(25-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,19,20,24)