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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H23N5O3S/c1-2-3-16-22-18(27-23-16)7-6-17(25)20-13-4-5-14-15(12-13)28-19(21-14)24-8-10-26-11-9-24/h4-5,12H,2-3,6-11H2,1H3,(H,20,25)