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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2OS/c1-3-9(15)13-11-14-10-6(2)7(12)4-5-8(10)16-11/h4-5H,3H2,1-2H3,(H,13,14,15)