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

Systemtic Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-propoxy-benzamide Openeye Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-2-propoxy-benzamide CAS Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-2-propoxybenzamide IUPAC Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-2-propoxybenzamide Traditional Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-2-propoxy-benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O3S/c1-3-13-28-17-12-8-7-11-16(17)20(27)25-22-23-14(2)18(30-22)21-24-19(26-29-21)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,23,25,27)