N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C=CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-2-10-23(19-20-14-5-3-4-6-15(14)27-19)17(24)8-7-16-21-18(22-25-16)13-9-11-26-12-13/h2-6,9,11-12H,1,7-8,10H2