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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C20H19N5O3S2/c26-17(5-6-18-23-19(24-28-18)15-2-1-11-29-15)21-13-3-4-14-16(12-13)30-20(22-14)25-7-9-27-10-8-25/h1-4,11-12H,5-10H2,(H,21,26)