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N-(3,4-dipropoxyphenyl)-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide
N-(3,4-dipropoxyphenyl)-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)OCCC
InChI
InChI=1S/C23H26N2O5/c1-4-12-28-20-11-10-16(14-22(20)29-13-5-2)24-23(26)18-15-21(30-25-18)17-8-6-7-9-19(17)27-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)
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- N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(2-fluorophenyl)-1,2-oxazole-3-carboxamide
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- 5-(3-chlorophenyl)-N-[3-(cyclopropylcarbamoylamino)phenyl]-1,2-oxazole-3-carboxamide
