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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c24-17(22-19-20-14-8-4-5-9-15(14)26-19)10-11-18-21-16(23-25-18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,22,24)