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

Systemtic Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(3-cyclopentyl-1-oxopropyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3O2S/c26-20(13-10-15-6-4-5-7-15)23-17-11-12-19-18(14-17)24-22(28-19)25-21(27)16-8-2-1-3-9-16/h11-12,14-16H,1-10,13H2,(H,23,26)(H,24,25,27)