N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-2-13-8-9-15-16(12-13)27-20(21-15)22-17(25)10-11-18-23-24-19(26-18)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3,(H,21,22,25)