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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O3S/c28-19(8-9-20-25-26-21(30-20)15-4-2-1-3-5-15)23-16-6-7-17-18(14-16)31-22(24-17)27-10-12-29-13-11-27/h1-7,14H,8-13H2,(H,23,28)