N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Openeye Name: N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide CAS Name: N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide IUPAC Name: N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Traditional Name: N-(2-propyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2OS/c1-2-6-16-19-14-10-9-13(11-15(14)21-16)18-17(20)12-7-4-3-5-8-12/h9-12H,2-8H2,1H3,(H,18,20)