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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[3-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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