N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2S/c1-13(2,3)11(17)16-12-15-8-5-7(14)9(18-4)6-10(8)19-12/h5-6H,1-4H3,(H,15,16,17)