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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c26-18(12-13-19-24-21(25-27-19)15-7-2-1-3-8-15)22-14-6-11-20-23-16-9-4-5-10-17(16)28-20/h1-5,7-10H,6,11-14H2,(H,22,26)