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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-22-18(13-28-14)16-8-5-9-17(12-16)23-19(26)10-11-20-24-21(25-27-20)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,23,26)