N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C13H15ClN2OS MolecularWeight: 282.789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C13H15ClN2OS/c1-7(2)4-12(17)16-13-15-10-6-9(14)8(3)5-11(10)18-13/h5-7H,4H2,1-3H3,(H,15,16,17)