N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C20H17N5O3S MolecularWeight: 407.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NN=CO5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NN=CO5

InChI

InChI=1S/C20H17N5O3S/c26-18(13-1-3-14(4-2-13)19-24-21-12-28-19)22-15-5-6-16-17(11-15)29-20(23-16)25-7-9-27-10-8-25/h1-6,11-12H,7-10H2,(H,22,26)