2-methyl-5-phenyl-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-5-phenyl-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NON=C3C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NON=C3C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C22H18N4O3S/c1-3-13-28-17-11-9-15(10-12-17)18-21(26-29-25-18)24-22(27)19-20(30-14(2)23-19)16-7-5-4-6-8-16/h3-12H,1,13H2,2H3,(H,24,26,27)