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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C20H19N5O4S2 MolecularWeight: 457.52596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H19N5O4S2/c26-17(5-6-25-20(27)29-18(23-25)15-2-1-11-30-15)21-13-3-4-14-16(12-13)31-19(22-14)24-7-9-28-10-8-24/h1-4,11-12H,5-10H2,(H,21,26)