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

Systemtic Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-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-propan-2-yloxybenzamide IUPAC Name: N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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