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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13(2)20-24-19(27-25-20)11-10-18(26)22-15-7-5-6-14(12-15)21-23-16-8-3-4-9-17(16)28-21/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)