N-[6-(2-methylpentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-(2-methylpentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-(2-methylpentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-[(2-methyl-1-oxopentyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-(2-methylpentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-(2-methylpentanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-3-7-13(2)18(24)21-15-10-11-16-17(12-15)26-20(22-16)23-19(25)14-8-5-4-6-9-14/h10-14H,3-9H2,1-2H3,(H,21,24)(H,22,23,25)