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

Systemtic Name: N-[5-(2-cyclopentylethanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(2-cyclopentyl-1-oxoethyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[(2-cyclopentylacetyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CC4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C21H27N3O2S/c25-19(12-14-6-4-5-7-14)22-16-10-11-18-17(13-16)23-21(27-18)24-20(26)15-8-2-1-3-9-15/h10-11,13-15H,1-9,12H2,(H,22,25)(H,23,24,26)