4-chloranyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(6-morpholino-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(6-morpholino-1,3-benzothiazol-2-yl)butyramide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

InChI

InChI=1S/C15H18ClN3O2S/c16-5-1-2-14(20)18-15-17-12-4-3-11(10-13(12)22-15)19-6-8-21-9-7-19/h3-4,10H,1-2,5-9H2,(H,17,18,20)