N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C=CC(=C2S1)Cl)OC

InChI

InChI=1S/C12H13ClN2O2S/c1-3-4-9(16)14-12-15-10-8(17-2)6-5-7(13)11(10)18-12/h5-6H,3-4H2,1-2H3,(H,14,15,16)