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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16-15-29-22(23-16)26(18-10-6-3-7-11-18)21(27)13-12-20-24-19(25-28-20)14-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3