N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2OS/c1-2-3-9-17-12-13-19-20(16-17)27-22(24-19)25-21(26)23(14-7-8-15-23)18-10-5-4-6-11-18/h4-6,10-13,16H,2-3,7-9,14-15H2,1H3,(H,24,25,26)