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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2OS/c1-6(2)11(16)15-12-14-9-5-8(13)7(3)4-10(9)17-12/h4-6H,1-3H3,(H,14,15,16)