5-(5-chloranyl-1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(5-chloranyl-1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(5-chloro-1,3-benzothiazol-2-yl)-N-(4-morpholinobutyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(5-chloro-1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(5-chloro-1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(5-chloro-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]-(4-morpholinobutyl)amine Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC2=NN=C(O2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1CCCCNC2=NN=C(O2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H20ClN5O2S/c18-12-3-4-14-13(11-12)20-16(26-14)15-21-22-17(25-15)19-5-1-2-6-23-7-9-24-10-8-23/h3-4,11H,1-2,5-10H2,(H,19,22)