N-benzo[e][1,3]benzothiazol-2-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H16N4O2S2/c26-17(8-3-9-18-23-20(25-27-18)16-7-4-12-28-16)22-21-24-19-14-6-2-1-5-13(14)10-11-15(19)29-21/h1-2,4-7,10-12H,3,8-9H2,(H,22,24,26)