N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloranyl-butanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chlorobutanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chlorobutanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C13H14ClN3O2S/c1-8(18)15-9-4-5-10-11(7-9)20-13(16-10)17-12(19)3-2-6-14/h4-5,7H,2-3,6H2,1H3,(H,15,18)(H,16,17,19)