N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=CC(=C2C)Cl

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=CC(=C2C)Cl

InChI

InChI=1S/C12H13ClN2OS/c1-3-4-10(16)14-12-15-11-7(2)8(13)5-6-9(11)17-12/h5-6H,3-4H2,1-2H3,(H,14,15,16)