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

Systemtic Name: N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-(1-oxopropylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-(5-propionamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-2-15(21)18-12-8-9-14-13(10-12)19-17(23-14)20-16(22)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,18,21)(H,19,20,22)