N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C)C3=NC(=NO3)C4=CC=CC=C4

InChI

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