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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c25-17(21-13-12-19-22-15-8-4-5-9-16(15)27-19)10-11-18-23-20(24-26-18)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,25)