N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N2OS/c28-24(25(16-6-7-17-25)19-8-2-1-3-9-19)26-20-14-12-18(13-15-20)23-27-21-10-4-5-11-22(21)29-23/h1-5,8-15H,6-7,16-17H2,(H,26,28)