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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C20H14N4O2S2/c25-16(9-10-17-22-19(24-26-17)15-6-3-11-27-15)21-20-23-18-13-5-2-1-4-12(13)7-8-14(18)28-20/h1-8,11H,9-10H2,(H,21,23,25)