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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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