N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-hexanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromanyl-hexanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-hexanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromohexanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromohexanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-bromo-hexanamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-4-5-11(16)14(21)19-15-18-12-7-6-10(17-9(2)20)8-13(12)22-15/h6-8,11H,3-5H2,1-2H3,(H,17,20)(H,18,19,21)