N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(1-oxopentylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(valerylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-2-3-9-17(23)20-14-10-11-16-15(12-14)21-19(25-16)22-18(24)13-7-5-4-6-8-13/h10-13H,2-9H2,1H3,(H,20,23)(H,21,22,24)