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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-3-18-21(15-7-5-4-6-8-15)26-23(31-18)24-19(28)13-14-20-25-22(27-30-20)16-9-11-17(29-2)12-10-16/h4-12H,3,13-14H2,1-2H3,(H,24,26,28)