N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O2S/c1-22(2,3)21-25-19(28-26-21)12-11-18(27)23-15-8-6-7-14(13-15)20-24-16-9-4-5-10-17(16)29-20/h4-10,13H,11-12H2,1-3H3,(H,23,27)